Template:Chembox Structure

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Template:Chembox Structure - Wikipedia

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Template documentation[view] [edit] [history] [purge]

This template is used on approximately 2,200 pages and changes may be widely noticed. Test changes in the template's /sandbox or /testcases subpages, or in your own user subpage. Consider discussing changes on the talk page before implementing them.

This template uses Lua:

Module:TemplatePar (sandbox)

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°^[1] 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[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

v t e Chembox
{{Chembox}} {{Chembox Identifiers}} {{Chembox Properties}} {{Chembox Structure}} {{Chembox Thermochemistry}} {{Chembox Explosive}} {{Chembox Pharmacology}} {{Chembox Hazards}} {{Chembox Related}} {{Chembox Supplement}} {{Chembox Footer}} {{Chembox CalcTemperatures}}
Category:Chembox templates (152) tracking categories (28) documentation (5) testcases

Usage

Example

Tracking category

Known issue

TemplateData

See also