Template:Chembox CrystalStruct

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Crystal structure

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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 | 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 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).

Example values

Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Point group	-
Lattice constant	a = 1.4154 nm, b = -, c = - α = 40.4°, β = 90°, γ = 90° Some comment, any text
Lattice volume (V)	(Unit Cell Volume)
Formula units (Z)	6 formula per cell
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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

{{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

• Category:Pages using Chembox with unknown parameters (0)

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 CrystalStruct in articles based on its TemplateData.

TemplateData for Chembox CrystalStruct

TemplateData documentation used by VisualEditor and other tools

Adds a subsection to {{Chembox}}. To be used: |Section3={{Chembox Structure|...}} Template parameters[Edit template data] Parameter Description Type Status CrystalStruct CrystalStruct no description Unknown optional SpaceGroup SpaceGroup no description Unknown optional PointGroup PointGroup no description Unknown optional LattConst_a LattConst_a no description Unknown optional LattConst_b LattConst_b no description Unknown optional LattConst_c LattConst_c no description Unknown optional LattConst_alpha LattConst_alpha no description Unknown optional LattConst_beta LattConst_beta no description Unknown optional LattConst_gamma LattConst_gamma no description Unknown optional LattConst_Comment LattConst_Comment no description Unknown optional LattConst_ref LattConst_ref no description Unknown optional UnitCellVolume UnitCellVolume no description Unknown optional UnitCellFormulas UnitCellFormulas no description Unknown optional Coordination Coordination no description Unknown optional MolShape MolShape no description Unknown optional OrbitalHybridisation OrbitalHybridisation no description Unknown optional Dipole Dipole no description Unknown optional Structure_ref Structure_ref no description Unknown optional

See also

The above documentation is transcluded from Template:Chembox CrystalStruct/doc. (edit | history)
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