Template documentationUsage
This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 9.
| Section3 = {{Chembox Structure| Structure_ref =| CrystalStruct = | SpaceGroup = | PointGroup = | LattConst_a = | LattConst_b = | LattConst_c = | LattConst_alpha = | LattConst_beta = | LattConst_gamma = | LattConst_ref =| LattConst_Comment = | UnitCellVolume = | UnitCellFormulas = | Coordination = | MolShape = | OrbitalHybridisation = | Dipole = }} | {{Chembox Structure}}Reference in headerCrystal structureSpace 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 valuesComment for lattice (any text)Lattice volumeNumber of formulasCoordination geometryMolecular geometryOrbital hybridisationDipole 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). | |
{{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 Structure in articles based on its TemplateData.
TemplateData for Chembox Structure
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Adds a subsection to {{Chembox}}. To be used: |Section3={{Chembox Structure|...}}
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