User:Chris day/sandbox2: Difference between revisions

From Citizendium
Jump to navigation Jump to search
imported>Chris Day
No edit summary
imported>Chris Day
No edit summary
Line 18: Line 18:
|width 5.5%|{{Periodic_cell}}
|width 5.5%|{{Periodic_cell}}
|width 5.5%|{{Periodic_cell}}
|width 5.5%|{{Periodic_cell}}
|}
{|align=center border=0 cellspacing=0 cellpadding=0]]
|{|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>[[Hydrogen |H]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|colspan=16|[[Periodic Table of Elements|<div style="width:128px; 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>
|}
|{|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>[[Helium |He]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Lithium|Li]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Beryllium|Be
|colspan=10|[[Periodic Table of Elements|<div style="width:80px; 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>
|}
|{|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>[[Boron |B]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Carbon |C]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Nitrogen |N]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Oxygen |O]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Fluorine|F]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Neon|Ne]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Sodium|Na]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Magnesium|Mg
|colspan=10|[[Periodic Table of Elements|<div style="width:80px; 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>
|}
|{|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>[[Aluminium|Al]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Silicon|Si]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Phosphorus|P]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Sulphur|S]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Chlorine|Cl]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Argon|Ar]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Potassium|K]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Calcium|Ca]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Scandium|Sc]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Titanium|Ti]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Vandium|V]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Chromium|Cr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Manganese|Mn]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Iron|Fe]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Cobalt|Co]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Nickel |Ni]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Copper|Cu]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Zinc|Zn]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Gallium|Ga]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Germanium|Ge]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Arsenic|As]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Selenium|Se]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Bromine|Br]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Krypton|Kr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Rubidium|Rb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Strontium|Sr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Yttrium|Y]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Zirconium|Zr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Niobium|Nb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Molybdenum|Mo]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Technetium|Tc]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Ruthenium |Ru]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Rhodium|Rh]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Palladium|Pd]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Silver|Ag]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Cadmium |Cd]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Iridium|In]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Tin|Sn]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Antimony|Sb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Tellurium|Te]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Iodine|I]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Xenon|Xe]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Caesium|Cs]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Barium|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>
</div>]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Hafnium|Hf]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Tantalum|Ta]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Tungsten|W]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Rhenium|Re]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Osmium|Os]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Iridium|Ir]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Platinum|Pt]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Gold|Au]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Mercury|Hg]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Thallium|Tl]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Lead|Pb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Bismuth|Bi]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Polonium|Po]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Astatine|At]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Radon|Rn]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Francium |Fr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Radium |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>
</div>]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Rutherfordium|Rf]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Dubnium|Ha]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Seaborgium|Sg]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Bohrium|Bh]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Hassium |Hs]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Meitnerium |Mt]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Darmstadium |Ds]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Roentgenium |Rg
|colspan=7|[[Periodic Table of Elements|<div style="width:56px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]
|-
|colspan=18|[[Periodic Table of Elements|<div style="width:144px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]
|-
|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>
|}
|{|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>[[Lanthanum|La]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Cerium|Ce]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Praseodymium |Pr]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Neodymium|Nd]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Promethium|Pm]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Samarium |Sm]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Europium|Eu]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Gadolinium |Gd]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Terbium|Tb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Dysprosium|Dy]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Holmium |Ho]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Erbium |Er]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Thulium|Tm]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Ytterbium|Yb]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Lutetium|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>]]
|-
|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>
|}
|{|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>[[Actinium|Ac]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Thorium|Th]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Protactinium|Pa]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Uranium |U]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Neptunium|Np]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Plutonium |Pu]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Americium |Am]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Curium |Cm]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Berkelium|Bk]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Californium|Cf]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Einsteinium|Es]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Fermium|Fm]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Mendelevium|Md]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Nobelium |No]]</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|{|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>[[Lawrencium|Lr]]</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>]]
|}
|}

Revision as of 17:22, 17 April 2008

[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
[[|]]
[[Atomic number|]] [[density|]]
Retrieved from "https://citizendium.org/wiki/index.php?title=User:Chris_day/sandbox2&oldid=161807"