Template:Chembox Structure/doc

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).

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 Structure in articles based on its TemplateData.

TemplateData for Chembox Structure

TemplateData documentation used by VisualEditor and other tools

Adds a subsection to {{Chembox}}. To be used: |Section3={{Chembox Structure|...}}

Template parameters

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