Template:Chembox Structure
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Usage[change]
This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 9.
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<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[change]
- 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). | |
| Infobox references | |
<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). | |
| Infobox references | |
</syntaxhighlight>
Tracking category[change]
Known issue[change]
|Dipole=is used in both Properties and Structure (separate input, in different Section).
- In 212 S + 64 P articles
TemplateData[change]
TemplateData for Chembox Structure
TemplateData documentation used by VisualEditor and other tools
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<templatedata> { "params": { "CrystalStruct": {}, "SpaceGroup": {}, "PointGroup": {}, "LattConst_a": {}, "LattConst_b": {}, "LattConst_c": {}, "LattConst_alpha": {}, "LattConst_beta": {}, "LattConst_gamma": {}, "LattConst_Comment": {}, "UnitCellVolume": {}, "UnitCellFormulas": {}, "Coordination": {}, "MolShape": {}, "OrbitalHybridisation": {}, "Dipole": {}, "Structure_ref": {}, "LattConst_ref": {} }, "description": "Adds a subsection to
. To be used: |Section3=", "paramOrder": [ "CrystalStruct", "SpaceGroup", "PointGroup", "LattConst_a", "LattConst_b", "LattConst_c", "LattConst_alpha", "LattConst_beta", "LattConst_gamma", "LattConst_Comment", "LattConst_ref", "UnitCellVolume", "UnitCellFormulas", "Coordination", "MolShape", "OrbitalHybridisation", "Dipole", "Structure_ref" ] } </templatedata> | ||||||