Template:Chembox SpaceGroup
|
| {{{value}}}
|-
 | This template is used on many pages and changes may be widely noticed. Test changes in the template's /sandbox or /testcases subpages, or in your own user subpage. Consider discussing changes on the talk page before implementing them. |
 | This template uses Lua: |
Usage
This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 9.
|
<syntaxhighlight lang="wikitext"> | Section3 = </syntaxhighlight> |
{{Chembox Structure}} Reference in header Crystal structure Space group (free text) Molecular symmetry "Point group" Lattice constant (a, b, c) α, β, γ angles (don't add the ° sign) Reference for the lattice values Comment for lattice (any text) Lattice volume Number of formulas Coordination geometry Molecular geometry Orbital hybridisation Dipole moment |
Example
- Example values are taken from various chemicals to provide a complete overview.
Value "-" here stands for 'no example value' found. Usually those values are left empty, and no row is shown (or a default value).
| Structure | |
|---|---|
| Face-centered cubic, cF1924 | |
| Fm3m, No. 225 | |
| - | |
a = 1.4154 nm, b = -, c = - α = 40.4°, β = 90°, γ = 90°[1] Some comment, any text
| |
Lattice volume (V)
|
(Unit Cell Volume) |
Formula units (Z)
|
6 formula per cell |
| octahedral at Fe | |
| Linear | |
| Hybridisation | - |
| 2.98 D | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
<syntaxhighlight lang="wikitext">
| Structure | |
|---|---|
| Face-centered cubic, cF1924 | |
| Fm3m, No. 225 | |
| - | |
a = 1.4154 nm, b = -, c = - α = 40.4°, β = 90°, γ = 90°[2] Some comment, any text
| |
Lattice volume (V)
|
(Unit Cell Volume) |
Formula units (Z)
|
6 formula per cell |
| octahedral at Fe | |
| Linear | |
| Hybridisation | - |
| 2.98 D | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
</syntaxhighlight>
Tracking category
Known issue
|Dipole=is used in both Properties and Structure (separate input, in different Section).
- In 212 S + 64 P articles
TemplateData
TemplateData for Chembox SpaceGroup
TemplateData documentation used by VisualEditor and other tools
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
Adds a subsection to {{Chembox}}. To be used: |Section3={{Chembox Structure|...}}
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||