Difference between revisions of "Template:Chembox Structure"

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imported>DePiep
(add lattice volume, #formulas, ref and comment. See Wikipedia_talk:Chemical_infobox#Chembox_structure_additions)
imported>DePiep
(Minor adjustments; improve formatting; use parameter check. See talk)
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{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{PointGroup|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{LattConst_Comment|}}}{{{UnitCellVolume|}}}{{{UnitCellFormulas|}}}{{{Coordination|}}}{{{MolShape|}}}{{{OrbitalHybridisation|}}}{{{Dipole|}}}
 
{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{PointGroup|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{LattConst_Comment|}}}{{{UnitCellVolume|}}}{{{UnitCellFormulas|}}}{{{Coordination|}}}{{{MolShape|}}}{{{OrbitalHybridisation|}}}{{{Dipole|}}}
|{{Chembox headerbar
+
|<!-- then:
|header=Structure
+
----- HEADER -----
|addcats= }}
+
-->{{Chembox headerbar
 +
|header=Structure<!--
 +
----- maintenance cats -----
 +
-->|addcats=<!--
 +
----- templatepar -----
 +
-->|templatepar=
 +
{{#invoke:TemplatePar
 +
|check
 +
|template=Template:Chembox Structure
 +
|all= |opt= 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
 +
|cat=Chemical articles with unknown parameter in Chembox
 +
|format=0|preview={{Chembox templatePar/formatPreviewMessage|msg=@@@}}|errNS=0}}<!--
 +
----- END HEADERBAR -->}}<!--
 +
----- START DATA ROWS ----- -->
 
{{#if:{{{CrystalStruct|}}} |{{Chembox CrystalStruct |value={{{CrystalStruct|}}} }}}}
 
{{#if:{{{CrystalStruct|}}} |{{Chembox CrystalStruct |value={{{CrystalStruct|}}} }}}}
 
{{#if:{{{SpaceGroup|}}} |{{Chembox SpaceGroup |value={{{SpaceGroup|}}} }}}}
 
{{#if:{{{SpaceGroup|}}} |{{Chembox SpaceGroup |value={{{SpaceGroup|}}} }}}}
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-->}}<!--
 
-->}}<!--
  
-->{{#invoke:TemplatePar
 
|check
 
|template=Template:Chembox Structure
 
|all= |opt= 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=
 
|cat=Chemical articles with unknown parameter in Chembox
 
|format=0|preview=1|errNS=0
 
}}<!--
 
 
--><noinclude>{{documentation}}</noinclude>
 
--><noinclude>{{documentation}}</noinclude>

Revision as of 12:12, 31 October 2015

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

Usage

This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 9.

Complete list
This parameter list:
| 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 = 
  }}

Template:Pre2

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
Face-centered cubic, cF1924
FmTemplate:Overlinem, No. 225
-
a = 1.4154 nm, b = -, c = -
α = 40.4°, β = 90°, γ = 90°[1]
Some comment, any text
(Unit Cell Volume)
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).
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

TemplateData

TemplateData documentation used by VisualEditor and other tools
See the monthly parameter usage report for this template.

TemplateData for Chembox Structure

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

Template parameters

ParameterDescriptionTypeStatus
CrystalStructCrystalStruct

no description

Unknownoptional
SpaceGroupSpaceGroup

no description

Unknownoptional
PointGroupPointGroup

no description

Unknownoptional
LattConst_aLattConst_a

no description

Unknownoptional
LattConst_bLattConst_b

no description

Unknownoptional
LattConst_cLattConst_c

no description

Unknownoptional
LattConst_alphaLattConst_alpha

no description

Unknownoptional
LattConst_betaLattConst_beta

no description

Unknownoptional
LattConst_gammaLattConst_gamma

no description

Unknownoptional
LattConst_CommentLattConst_Comment

no description

Unknownoptional
LattConst_refLattConst_ref

no description

Unknownoptional
UnitCellVolumeUnitCellVolume

no description

Unknownoptional
UnitCellFormulasUnitCellFormulas

no description

Unknownoptional
CoordinationCoordination

no description

Unknownoptional
MolShapeMolShape

no description

Unknownoptional
OrbitalHybridisationOrbitalHybridisation

no description

Unknownoptional
DipoleDipole

no description

Unknownoptional
Structure_refStructure_ref

no description

Unknownoptional

See also

Template:Navbox Chembox

  1. Some source