Template:Chembox CrystalStructFormulas
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Formula units (Z)
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Usage
This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 9.
| Section3 = {{Chembox Structure <!-- {{Chembox Structure}} -->
| Structure_ref = <!-- Reference in header -->
| CrystalStruct = <!-- Crystal structure -->
| SpaceGroup = <!-- [[Space group]] (free text) -->
| PointGroup = <!-- [[Molecular symmetry]] "Point group" -->
| LattConst_a = <!-- [[Lattice constant]] (a, b, c) -->
| LattConst_b =
| LattConst_c =
| LattConst_alpha = <!-- α, β, γ angles (don't add the ° sign) -->
| LattConst_beta =
| LattConst_gamma =
| LattConst_ref = <!-- Reference for the lattice values -->
| LattConst_Comment = <!-- Comment for lattice (any text) -->
| UnitCellVolume = <!-- Lattice volume -->
| UnitCellFormulas = <!-- Number of formulas -->
| Coordination = <!-- Coordination geometry -->
| MolShape = <!-- Molecular geometry -->
| OrbitalHybridisation = <!-- [[Orbital hybridisation]] -->
| Dipole = <!-- [[Dipole|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 = - 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).
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{{Chembox
| Name = Example values
| Section8 = {{Chembox Structure
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]]
| SpaceGroup = Fm{{overline|3}}m, No. 225
| PointGroup = -
| LattConst_a = 1.4154 nm
| LattConst_b = -
| LattConst_c = -
| LattConst_alpha = 40.4
| LattConst_beta =
| LattConst_gamma =
| LattConst_ref =<ref>Some source</ref>
| LattConst_Comment = Some comment, any text
| UnitCellFormulas = 6 formula per cell
| UnitCellVolume = (Unit Cell Volume)
| Coordination = [[octahedral]] at Fe
| MolShape = Linear
| OrbitalHybridisation = -
| Dipole = 2.98 D
}}
}}
Tracking category
Known issue
|Dipole=is used in both Properties and Structure (separate input, in different Section).
- In 212 S + 64 P articles
TemplateData
See a monthly parameter usage report for Template:Chembox CrystalStructFormulas in articles based on its TemplateData.
TemplateData for Chembox CrystalStructFormulas
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Adds a subsection to {{Chembox}}. To be used: |Section3={{Chembox Structure|...}}
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See also
- ↑ Some source