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Template for property lists in chemistry. '''Not yet finished.''' | Template for property lists in chemistry. '''Not yet finished.''' | ||
There are three types of arguments: | There are three types of arguments: | ||
* Requested argument: will always be included in the list, even if no value given | * Requested argument: will always be included in the list, even if no value given | ||
Line 8: | Line 9: | ||
* Free arguments: Pairs "property value" can be added. They will be listed at the end of the table, in the order given. Currently up to 9 such pairs are possible. | * Free arguments: Pairs "property value" can be added. They will be listed at the end of the table, in the order given. Currently up to 9 such pairs are possible. | ||
Currently '''N''',''' | There are two variants of the table, one for chemical elements, the other for compounds | ||
chosen by setting the argument " " (empty name): | |||
* "<code> | = atom </code>" | |||
* "<code> | = compound </code>" | |||
* default is a table without requested arguments (equivalent to "<code> | = </code>" | |||
Currently '''N''','''F''','''A''','''M''','''P''','''C''','''E''' are requested for atoms, | |||
and '''N''','''I''','''C''','''F''' for compounds. | |||
'''M''','''B''','''D''','''S''' are optional arguments meant for compounds, but also available for atoms (except '''M'''). | |||
In addition to the arguments defining the entries for the table, | |||
there are optional arguments for the layout of the table: | |||
* The title of the table can be changed using the optional argument '''Title'''. | |||
The column widths can be set (in px) using the optional arguments | * The column widths can be set (in px) using the optional arguments '''wdP''' (first column: "property") and '''wdV''' (second column: "value"). <br> (This option should be used with care since it might cause wrapping.) | ||
'''wdP''' (first column: "property") and '''wdV''' (second column: "value"). | |||
(This option should be used with care since it might cause wrapping.) | |||
=== Usage === | === Usage === | ||
<pre> | |||
{{PropList | {{PropList | ||
| = compound | |||
| N = "Common name" | | N = "Common name" | ||
| I = "IUPAC name" | | I = "IUPAC name" | ||
Line 30: | Line 43: | ||
| "Other property 9" | "value" | | "Other property 9" | "value" | ||
| wdP = "width of first column in px" | | wdP = "width of first column in px" | ||
| Title = "Alternative title" | |||
| wdV = "width of second column in px" | | wdV = "width of second column in px" | ||
}} | }} | ||
Line 40: | Line 54: | ||
| M = "Atomic mass" | | M = "Atomic mass" | ||
| P = "Standard phase" | | P = "Standard phase" | ||
| C = " | | C = "Periodic table of elements" | ||
| E = "Electronegativity" | | E = "Electronegativity" | ||
| D = "Density" | | D = "Density" | ||
Line 47: | Line 61: | ||
... | ... | ||
| "Other property 9" | "value" | | "Other property 9" | "value" | ||
| wdP = "width of first column in px" | wdV = "width of second column in px" | | wdP = "width of first column in px" | wdV = "width of second column in px" | ||
| Title = "Alternative title" | |||
}} | }} | ||
{{PropList | |||
| Title = "Alternative title" | |||
| M = "Molecular mass" | |||
| B = "Boiling point" | |||
| D = "Density" | |||
| S = "Specific heat" | |||
| "Other property 1" | "value" | |||
... | |||
| "Other property 9" | "value" | |||
| wdP = "width of first column in px" | |||
| wdV = "width of second column in px" | |||
}} | |||
</pre> | |||
=== Example === | === Example === | ||
Line 54: | Line 83: | ||
<pre> | <pre> | ||
{{PropList | {{PropList | ||
| = compound | |||
| N = water | | N = water | ||
| I = oxidane | | I = oxidane | ||
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{{PropList | {{PropList | ||
| = compound | |||
| N = water | | N = water | ||
| I = oxidane | | I = oxidane | ||
Line 86: | Line 117: | ||
| Refractive index| 1.333 for liquid at 20 °C | | Refractive index| 1.333 for liquid at 20 °C | ||
| wdV = 185 | | wdV = 185 | ||
}} | |||
<pre> | |||
{{PropList | |||
| = atom | |||
| N = oxygen | |||
| F = O | |||
| A = 8 | |||
| M = 15.9994 | |||
| P = gas | |||
| C = non-metal | |||
| E = 3.44 | |||
| D = 1.429 kg/m3* | |||
| B = -182.962°C* | |||
}} | |||
</pre> | |||
{{PropList | |||
| = atom | |||
| N = oxygen | |||
| F = O | |||
| A = 8 | |||
| M = 15.9994 | |||
| P = gas | |||
| C = non-metal | |||
| E = 3.44 | |||
| D = 1.429 kg/m3* | |||
| B = -182.962°C* | |||
}} | |||
<pre> | |||
{{PropList | |||
| Title = Other properties | |||
| Name |oxygen | |||
| Symbol | O | |||
| mass | | |||
| | non-metal | |||
| | | |||
| wdP = 70 | wdV = 70 | |||
}} | |||
</pre> | |||
{{PropList | |||
| Title = Other properties | |||
| Name |oxygen | |||
| Symbol | O | |||
| mass | | |||
| | non-metal | |||
| | | |||
| wdP = 70 | wdV = 70 | |||
}} | }} |
Latest revision as of 04:49, 6 March 2024
Template for property lists in chemistry. Not yet finished.
There are three types of arguments:
- Requested argument: will always be included in the list, even if no value given
- Optional argument: will be only shown if a value is given
These two arguments are given by name and will be shown in a predetermined order (independent of where they are included).
- Free arguments: Pairs "property value" can be added. They will be listed at the end of the table, in the order given. Currently up to 9 such pairs are possible.
There are two variants of the table, one for chemical elements, the other for compounds chosen by setting the argument " " (empty name):
- "
| = atom
" - "
| = compound
" - default is a table without requested arguments (equivalent to "
| =
"
Currently N,F,A,M,P,C,E are requested for atoms, and N,I,C,F for compounds. M,B,D,S are optional arguments meant for compounds, but also available for atoms (except M).
In addition to the arguments defining the entries for the table, there are optional arguments for the layout of the table:
- The title of the table can be changed using the optional argument Title.
- The column widths can be set (in px) using the optional arguments wdP (first column: "property") and wdV (second column: "value").
(This option should be used with care since it might cause wrapping.)
Usage
{{PropList | = compound | N = "Common name" | I = "IUPAC name" | C = "CAS number" | F = "Molecular formula" | M = "Molecular mass" | B = "Boiling point" | D = "Density" | S = "Specific heat" | "Other property 1" | "value" ... | "Other property 9" | "value" | wdP = "width of first column in px" | Title = "Alternative title" | wdV = "width of second column in px" }} {{PropList | = atom | N = "Common name" | F = "Atomic symbol" | A = "Atomic number" | M = "Atomic mass" | P = "Standard phase" | C = "Periodic table of elements" | E = "Electronegativity" | D = "Density" | B = "Boiling point" | "Other property 1" | "value" ... | "Other property 9" | "value" | wdP = "width of first column in px" | wdV = "width of second column in px" | Title = "Alternative title" }} {{PropList | Title = "Alternative title" | M = "Molecular mass" | B = "Boiling point" | D = "Density" | S = "Specific heat" | "Other property 1" | "value" ... | "Other property 9" | "value" | wdP = "width of first column in px" | wdV = "width of second column in px" }}
Example
{{PropList | = compound | N = water | I = oxidane | F = H<sub>2</sub>O | B = 373.15 K (100 °C) at 1 atm | M = 18.0153 g/mol | D = 0.998 g/ml for liquid at 20 °C, 1 atm | Critical point | 647 K (374 °C), 22.1 MPa | Melting point | 273.15 K (0 °C) | [[Specific heat]], c<sub>p</sub> | 4.184 J/(g·K) for liquid at 20 °C | Heat of vaporization | 2257 J/g for liquid at 100 °C | Heat of fusion | 333.55 J/kg for solid (ice) at 0 °C | Viscosity | 0.001 Pa·s for liquid at 20 °C | Refractive index| 1.333 for liquid at 20 °C | wdV = 185 }}
|
{{PropList | = atom | N = oxygen | F = O | A = 8 | M = 15.9994 | P = gas | C = non-metal | E = 3.44 | D = 1.429 kg/m3* | B = -182.962°C* }}
|
{{PropList | Title = Other properties | Name |oxygen | Symbol | O | mass | | | non-metal | | | wdP = 70 | wdV = 70 }}
|