User:Chris day/sandbox2: Difference between revisions
imported>Chris Day No edit summary |
imported>Chris Day No edit summary |
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{|align=center border=0 cellspacing=0 cellpadding= | {|align=center border=0 cellspacing=0 cellpadding=0’‘‘</font> | ||
|[[Hydrogen |{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Hydrogen | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘H | |||
|colspan=16|[[Periodic Table of Elements|<div style="width:128px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |colspan=16|[[Periodic Table of Elements|<div style="width:128px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | ||
</div>]] | </div>]]’‘‘</font> | ||
|[[ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
| | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|[[ | |} | ||
|[[Helium | | |||
|[[ | {|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | ||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘He | |||
|-’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Lithium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Li’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Beryllium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Be | |||
|colspan=10|[[Periodic Table of Elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |colspan=10|[[Periodic Table of Elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | ||
</div>]] | </div>]]’‘‘</font> | ||
|[[Boron |{ | |- | ||
|[[Carbon |{ | |align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | ||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Boron | | |||
|[[Nitrogen |{ | {|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | ||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘B’‘‘</font> | |||
|[[Oxygen |{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[ | |[[Carbon | | ||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|[[ | |colspan=2 align=center |<font size=4em>‘‘‘C’‘‘</font> | ||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|- | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|[[ | |} | ||
|[[Nitrogen | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|[[ | |- | ||
|colspan=2 align=center |<font size=4em>‘‘‘N’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Oxygen | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘O’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Fluorine| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘F’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Neon| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ne | |||
|-’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Sodium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Na’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Magnesium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Mg | |||
|colspan=10|[[Periodic Table of Elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |colspan=10|[[Periodic Table of Elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | ||
</div>]] | </div>]]’‘‘</font> | ||
|[[Aluminium|{{ {{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Aluminium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Al’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Silicon| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Si’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Phosphorus| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘P’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Sulphur| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘S’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Chlorine| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Cl’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Argon| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ar | |||
|-’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Potassium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘K’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Calcium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ca’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Scandium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Sc’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Titanium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ti’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Vandium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘V’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Chromium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Cr’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Manganese| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Mn’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Iron| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Fe’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Cobalt| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Co’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Nickel | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ni’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Copper| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Cu’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Zinc| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Zn’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Gallium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ga’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Germanium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ge’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Arsenic| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘As’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Selenium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Se’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Bromine| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Br’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Krypton| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Kr | |||
|[[ | |-’‘‘</font> | ||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|[[ | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|} | |||
|[[Rubidium| | |||
|[[ | {|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | ||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Rb’‘‘</font> | |||
|[[ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[ | |[[Strontium| | ||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |- | ||
|[[ | |colspan=2 align=center |<font size=4em>‘‘‘Sr’‘‘</font> | ||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|[[ | |} | ||
|[[Yttrium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|[[ | |- | ||
|colspan=2 align=center |<font size=4em>‘‘‘Y’‘‘</font> | |||
|- | |||
|[[ | |align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | ||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Zirconium| | |||
|[[ | {|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | ||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Zr’‘‘</font> | |||
|[[ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|[[ | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|} | |||
|[[ | |[[Niobium| | ||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|[[ | |- | ||
|colspan=2 align=center |<font size=4em>‘‘‘Nb’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|[[ | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|} | |||
|[[Molybdenum| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|[[ | |colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | ||
|- | |||
|[[ | |colspan=2 align=center |<font size=4em>‘‘‘Mo’‘‘</font> | ||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|[[ | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|} | |||
|[[Technetium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|[[ | |colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | ||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Tc’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|[[ | |} | ||
|[[Ruthenium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|[[ | |colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | ||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ru’‘‘</font> | |||
|- | |||
|[[ | |align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | ||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[ | |[[Rhodium| | ||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|- | |colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | ||
|[[ | |- | ||
|colspan=2 align=center |<font size=4em>‘‘‘Rh’‘‘</font> | |||
|- | |||
|[[ | |align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | ||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[ | |[[Palladium| | ||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|[[ | |- | ||
|colspan=2 align=center |<font size=4em>‘‘‘Pd’‘‘</font> | |||
|- | |||
|[[ | |align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | ||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[ | |||
|[[ | |||
|[[ | |||
|[[ | |||
|[[ | |||
|[[Silver| | |[[Silver| | ||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ag’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Cadmium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Cd’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Iridium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘In’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Tin| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Sn’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Antimony| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Sb’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Tellurium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Te’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Iodine| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘I’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Xenon| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Xe | |||
| | |-’‘‘</font> | ||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|[[ | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|} | |||
|[[Caesium| | |||
|[[ | {|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | ||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Cs’‘‘</font> | |||
|[[ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[ | |[[Barium| | ||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
| | |- | ||
|colspan=2 align=center |<font size=4em>‘‘‘Ba’‘‘</font> | |||
|- | |||
|- | |align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | ||
|[[ | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|} | |||
|[[ | |||
|[[Lanthanides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |[[Lanthanides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | ||
</div>]] | </div>]]’‘‘</font> | ||
|[[ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Hafnium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Hf’‘‘</font> | |||
|[[Tantalum|{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Tantalum| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ta’‘‘</font> | |||
|[[Tungsten|{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Tungsten| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘W’‘‘</font> | |||
|[[Rhenium|{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Rhenium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Re’‘‘</font> | |||
|[[Osmium|{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Osmium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Os’‘‘</font> | |||
|[[Iridium|{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Iridium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ir’‘‘</font> | |||
|[[Platinum|{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Platinum| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Pt’‘‘</font> | |||
|[[Gold|{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Gold| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Au’‘‘</font> | |||
|[[Mercury|{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Mercury| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Hg’‘‘</font> | |||
|[[Thallium|{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Thallium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Tl’‘‘</font> | |||
|[[ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Lead| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Pb’‘‘</font> | |||
| | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Bismuth| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Bi’‘‘</font> | |||
|[[ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Polonium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Po’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|[[ | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|} | |||
|[[Astatine| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘At’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[ | |[[Radon| | ||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Rn | |||
|- | |||
| | |||
|[[ | |||
|-’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Francium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Fr’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Radium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ra’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Actinides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |[[Actinides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | ||
</div>]]’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Rutherfordium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Rf’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Dubnium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ha’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Seaborgium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Sg’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Bohrium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Bh’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Hassium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Hs’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Meitnerium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Mt’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Darmstadium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ds’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Roentgenium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Rg | |||
|colspan=7|[[Periodic Table of Elements|<div style="width:56px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |||
</div>]] | </div>]] | ||
|- | |- | ||
|colspan=18|[[Periodic Table of Elements|<div style="width:144px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |colspan=18|[[Periodic Table of Elements|<div style="width:144px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | ||
</div>]] | </div>]] | ||
|- | |- | ||
|colspan=2|[[Periodic Table of Elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |colspan=2|[[Periodic Table of Elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | ||
</div>]]’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Lanthanum| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘La’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Cerium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ce’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Praseodymium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Pr’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Neodymium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Nd’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Promethium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Pm’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Samarium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Sm’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Europium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Eu’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Gadolinium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Gd’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Terbium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Tb’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Dysprosium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Dy’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Holmium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ho’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Erbium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Er’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Thulium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Tm’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Ytterbium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Yb’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Lutetium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Lu’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Periodic Table of Elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |||
</div>]] | </div>]] | ||
|- | |- | ||
|colspan=2|[[Periodic Table of Elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |colspan=2|[[Periodic Table of Elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | ||
</div>]] | </div>]]’‘‘</font> | ||
|[[ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Actinium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Ac’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|[[Thorium|{ | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|} | |||
|[[Thorium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Th’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Protactinium|{ | |[[Protactinium| | ||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Pa’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Uranium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|[[Uranium |{ | |colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | ||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘U’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Neptunium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|[[Neptunium|{ | |colspan=2 align=center |<font size=4em>‘‘‘Np’‘‘</font> | ||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Plutonium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Pu’‘‘</font> | |||
|- | |||
|[[Plutonium |{ | |align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | ||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Americium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Am’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|[[Americium |{ | |} | ||
|[[Curium | | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Cm’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Berkelium| | |||
|[[Curium |{ | {|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | ||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Bk’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Californium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|[[Berkelium|{ | |- | ||
|colspan=2 align=center |<font size=4em>‘‘‘Cf’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Einsteinium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Es’‘‘</font> | |||
|[[Californium|{ | |- | ||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Fermium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Fm’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|[[Einsteinium|{ | |align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | ||
|} | |||
|[[Mendelevium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Md’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Fermium|{ | |[[Nobelium | | ||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | |||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘No’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Lawrencium| | |||
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;” | |||
|[[Mendelevium|{ | |colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font> | ||
|- | |||
|colspan=2 align=center |<font size=4em>‘‘‘Lr’‘‘</font> | |||
|- | |||
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font> | |||
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font> | |||
|} | |||
|[[Nobelium |{ | |||
|[[Lawrencium|{ | |||
|[[Periodic Table of Elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | |[[Periodic Table of Elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font> | ||
</div>]] | </div>]] | ||
|} | |} |
Revision as of 09:57, 16 April 2008
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|[[Helium |
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‘‘‘He | |
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|[[Lithium|
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|[[Carbon |
#.# | |
‘‘‘C’‘‘ | |
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|[[Nitrogen |
#.# | |
‘‘‘N’‘‘ | |
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|[[Oxygen |
#.# | |
‘‘‘O’‘‘ | |
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|[[Fluorine|
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‘‘‘F’‘‘ | |
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|[[Neon|
#.# | |
‘‘‘Ne | |
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|[[Sodium|
#.# | |
‘‘‘Na’‘‘ | |
~#/2 | # |
|[[Magnesium|
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‘‘‘Mg | |||||||||||
~#/2 | # |
|[[Aluminium|
#.# | |
‘‘‘Al’‘‘ | |
~#/2 | # |
|[[Silicon|
#.# | |
‘‘‘Si’‘‘ | |
~#/2 | # |
|[[Phosphorus|
#.# | |
‘‘‘P’‘‘ | |
~#/2 | # |
|[[Sulphur|
#.# | |
‘‘‘S’‘‘ | |
~#/2 | # |
|[[Chlorine|
#.# | |
‘‘‘Cl’‘‘ | |
~#/2 | # |
|[[Argon|
#.# | |
‘‘‘Ar | |
~#/2 | # |
|[[Potassium|
#.# | |
‘‘‘K’‘‘ | |
~#/2 | # |
|[[Calcium|
#.# | |
‘‘‘Ca’‘‘ | |
~#/2 | # |
|[[Scandium|
#.# | |
‘‘‘Sc’‘‘ | |
~#/2 | # |
|[[Titanium|
#.# | |
‘‘‘Ti’‘‘ | |
~#/2 | # |
|[[Vandium|
#.# | |
‘‘‘V’‘‘ | |
~#/2 | # |
|[[Chromium|
#.# | |
‘‘‘Cr’‘‘ | |
~#/2 | # |
|[[Manganese|
#.# | |
‘‘‘Mn’‘‘ | |
~#/2 | # |
|[[Iron|
#.# | |
‘‘‘Fe’‘‘ | |
~#/2 | # |
|[[Cobalt|
#.# | |
‘‘‘Co’‘‘ | |
~#/2 | # |
|[[Nickel |
#.# | |
‘‘‘Ni’‘‘ | |
~#/2 | # |
|[[Copper|
#.# | |
‘‘‘Cu’‘‘ | |
~#/2 | # |
|[[Zinc|
#.# | |
‘‘‘Zn’‘‘ | |
~#/2 | # |
|[[Gallium|
#.# | |
‘‘‘Ga’‘‘ | |
~#/2 | # |
|[[Germanium|
#.# | |
‘‘‘Ge’‘‘ | |
~#/2 | # |
|[[Arsenic|
#.# | |
‘‘‘As’‘‘ | |
~#/2 | # |
|[[Selenium|
#.# | |
‘‘‘Se’‘‘ | |
~#/2 | # |
|[[Bromine|
#.# | |
‘‘‘Br’‘‘ | |
~#/2 | # |
|[[Krypton|
#.# | |
‘‘‘Kr | |
~#/2 | # |
|[[Rubidium|
#.# | |
‘‘‘Rb’‘‘ | |
~#/2 | # |
|[[Strontium|
#.# | |
‘‘‘Sr’‘‘ | |
~#/2 | # |
|[[Yttrium|
#.# | |
‘‘‘Y’‘‘ | |
~#/2 | # |
|[[Zirconium|
#.# | |
‘‘‘Zr’‘‘ | |
~#/2 | # |
|[[Niobium|
#.# | |
‘‘‘Nb’‘‘ | |
~#/2 | # |
|[[Molybdenum|
#.# | |
‘‘‘Mo’‘‘ | |
~#/2 | # |
|[[Technetium|
#.# | |
‘‘‘Tc’‘‘ | |
~#/2 | # |
|[[Ruthenium |
#.# | |
‘‘‘Ru’‘‘ | |
~#/2 | # |
|[[Rhodium|
#.# | |
‘‘‘Rh’‘‘ | |
~#/2 | # |
|[[Palladium|
#.# | |
‘‘‘Pd’‘‘ | |
~#/2 | # |
|[[Silver|
#.# | |
‘‘‘Ag’‘‘ | |
~#/2 | # |
|[[Cadmium |
#.# | |
‘‘‘Cd’‘‘ | |
~#/2 | # |
|[[Iridium|
#.# | |
‘‘‘In’‘‘ | |
~#/2 | # |
|[[Tin|
#.# | |
‘‘‘Sn’‘‘ | |
~#/2 | # |
|[[Antimony|
#.# | |
‘‘‘Sb’‘‘ | |
~#/2 | # |
|[[Tellurium|
#.# | |
‘‘‘Te’‘‘ | |
~#/2 | # |
|[[Iodine|
#.# | |
‘‘‘I’‘‘ | |
~#/2 | # |
|[[Xenon|
#.# | |
‘‘‘Xe | |
~#/2 | # |
|[[Caesium|
#.# | |
‘‘‘Cs’‘‘ | |
~#/2 | # |
|[[Barium|
#.# | |
‘‘‘Ba’‘‘ | |
~#/2 | # |
’‘‘ |- |align=left valign=top|~#/2 |align=right valign=top|# |} |[[Hafnium|
#.# | |
‘‘‘Hf’‘‘ | |
~#/2 | # |
|[[Tantalum|
#.# | |
‘‘‘Ta’‘‘ | |
~#/2 | # |
|[[Tungsten|
#.# | |
‘‘‘W’‘‘ | |
~#/2 | # |
|[[Rhenium|
#.# | |
‘‘‘Re’‘‘ | |
~#/2 | # |
|[[Osmium|
#.# | |
‘‘‘Os’‘‘ | |
~#/2 | # |
|[[Iridium|
#.# | |
‘‘‘Ir’‘‘ | |
~#/2 | # |
|[[Platinum|
#.# | |
‘‘‘Pt’‘‘ | |
~#/2 | # |
|[[Gold|
#.# | |
‘‘‘Au’‘‘ | |
~#/2 | # |
|[[Mercury|
#.# | |
‘‘‘Hg’‘‘ | |
~#/2 | # |
|[[Thallium|
#.# | |
‘‘‘Tl’‘‘ | |
~#/2 | # |
|[[Lead|
#.# | |
‘‘‘Pb’‘‘ | |
~#/2 | # |
|[[Bismuth|
#.# | |
‘‘‘Bi’‘‘ | |
~#/2 | # |
|[[Polonium|
#.# | |
‘‘‘Po’‘‘ | |
~#/2 | # |
|[[Astatine|
#.# | |
‘‘‘At’‘‘ | |
~#/2 | # |
|[[Radon|
#.# | |
‘‘‘Rn | |
~#/2 | # |
|[[Francium |
#.# | |
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~#/2 | # |
|[[Radium |
#.# | |
‘‘‘Ra’‘‘ | |
~#/2 | # |
’‘‘ |- |align=left valign=top|~#/2 |align=right valign=top|# |} |[[Rutherfordium|
#.# | |
‘‘‘Rf’‘‘ | |
~#/2 | # |
|[[Dubnium|
#.# | |
‘‘‘Ha’‘‘ | |
~#/2 | # |
|[[Seaborgium|
#.# | |
‘‘‘Sg’‘‘ | |
~#/2 | # |
|[[Bohrium|
#.# | |
‘‘‘Bh’‘‘ | |
~#/2 | # |
|[[Hassium |
#.# | |
‘‘‘Hs’‘‘ | |
~#/2 | # |
|[[Meitnerium |
#.# | |
‘‘‘Mt’‘‘ | |
~#/2 | # |
|[[Darmstadium |
#.# | |
‘‘‘Ds’‘‘ | |
~#/2 | # |
|[[Roentgenium |
#.# | |||||||||||||||||
‘‘‘Rg | |||||||||||||||||
~#/2 | # |
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#.# | |
‘‘‘La’‘‘ | |
~#/2 | # |
|[[Cerium|
#.# | |
‘‘‘Ce’‘‘ | |
~#/2 | # |
|[[Praseodymium |
#.# | |
‘‘‘Pr’‘‘ | |
~#/2 | # |
|[[Neodymium|
#.# | |
‘‘‘Nd’‘‘ | |
~#/2 | # |
|[[Promethium|
#.# | |
‘‘‘Pm’‘‘ | |
~#/2 | # |
|[[Samarium |
#.# | |
‘‘‘Sm’‘‘ | |
~#/2 | # |
|[[Europium|
#.# | |
‘‘‘Eu’‘‘ | |
~#/2 | # |
|[[Gadolinium |
#.# | |
‘‘‘Gd’‘‘ | |
~#/2 | # |
|[[Terbium|
#.# | |
‘‘‘Tb’‘‘ | |
~#/2 | # |
|[[Dysprosium|
#.# | |
‘‘‘Dy’‘‘ | |
~#/2 | # |
|[[Holmium |
#.# | |
‘‘‘Ho’‘‘ | |
~#/2 | # |
|[[Erbium |
#.# | |
‘‘‘Er’‘‘ | |
~#/2 | # |
|[[Thulium|
#.# | |
‘‘‘Tm’‘‘ | |
~#/2 | # |
|[[Ytterbium|
#.# | |
‘‘‘Yb’‘‘ | |
~#/2 | # |
|[[Lutetium|
#.# | |
‘‘‘Lu’‘‘ | |
~#/2 | # |
’‘‘ |- |align=left valign=top|~#/2 |align=right valign=top|# |} |[[Actinium|
#.# | |
‘‘‘Ac’‘‘ | |
~#/2 | # |
|[[Thorium|
#.# | |
‘‘‘Th’‘‘ | |
~#/2 | # |
|[[Protactinium|
#.# | |
‘‘‘Pa’‘‘ | |
~#/2 | # |
|[[Uranium |
#.# | |
‘‘‘U’‘‘ | |
~#/2 | # |
|[[Neptunium|
#.# | |
‘‘‘Np’‘‘ | |
~#/2 | # |
|[[Plutonium |
#.# | |
‘‘‘Pu’‘‘ | |
~#/2 | # |
|[[Americium |
#.# | |
‘‘‘Am’‘‘ | |
~#/2 | # |
|[[Curium |
#.# | |
‘‘‘Cm’‘‘ | |
~#/2 | # |
|[[Berkelium|
#.# | |
‘‘‘Bk’‘‘ | |
~#/2 | # |
|[[Californium|
#.# | |
‘‘‘Cf’‘‘ | |
~#/2 | # |
|[[Einsteinium|
#.# | |
‘‘‘Es’‘‘ | |
~#/2 | # |
|[[Fermium|
#.# | |
‘‘‘Fm’‘‘ | |
~#/2 | # |
|[[Mendelevium|
#.# | |
‘‘‘Md’‘‘ | |
~#/2 | # |
|[[Nobelium |
#.# | |
‘‘‘No’‘‘ | |
~#/2 | # |
|[[Lawrencium|
#.# | |
‘‘‘Lr’‘‘ | |
~#/2 | # |
|}