Difference between revisions of "Template:Chembox Structure/doc"
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imported>Zyxw (note Lua module used, add links to tracking category, add category) |
imported>Zackmann08 (Undid revision 870594276 by Zackmann08 (talk)) |
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{{Documentation subpage}} | {{Documentation subpage}} | ||
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{{Lua|Module:TemplatePar}} | {{Lua|Module:TemplatePar}} | ||
| Line 56: | Line 55: | ||
}} | }} | ||
</pre> | </pre> | ||
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== Tracking category == | == Tracking category == | ||
* {{clc|Chemical articles with unknown parameter in Chembox}} | * {{clc|Chemical articles with unknown parameter in Chembox}} | ||
| + | |||
| + | ==TemplateData== | ||
| + | {{collapse top|title=[[Wikipedia:TemplateData|TemplateData]] documentation used by [[Wikipedia:VisualEditor|VisualEditor]] and other tools|bg=#ccc}} | ||
| + | {{TemplateData header|noheader=1}} | ||
| + | <templatedata> | ||
| + | { | ||
| + | "params": { | ||
| + | "CrystalStruct": {}, | ||
| + | "SpaceGroup": {}, | ||
| + | "PointGroup": {}, | ||
| + | "LattConst_a": {}, | ||
| + | "LattConst_b": {}, | ||
| + | "LattConst_c": {}, | ||
| + | "LattConst_alpha": {}, | ||
| + | "LattConst_beta": {}, | ||
| + | "LattConst_gamma": {}, | ||
| + | "LattConst_Comment": {}, | ||
| + | "UnitCellVolume": {}, | ||
| + | "UnitCellFormulas": {}, | ||
| + | "Coordination": {}, | ||
| + | "MolShape": {}, | ||
| + | "OrbitalHybridisation": {}, | ||
| + | "Dipole": {}, | ||
| + | "Structure_ref": {}, | ||
| + | "LattConst_ref": {} | ||
| + | }, | ||
| + | "description": "Adds a subsection to {{Chembox}}. To be used: |Section3={{Chembox Structure|...}}", | ||
| + | "paramOrder": [ | ||
| + | "CrystalStruct", | ||
| + | "SpaceGroup", | ||
| + | "PointGroup", | ||
| + | "LattConst_a", | ||
| + | "LattConst_b", | ||
| + | "LattConst_c", | ||
| + | "LattConst_alpha", | ||
| + | "LattConst_beta", | ||
| + | "LattConst_gamma", | ||
| + | "LattConst_Comment", | ||
| + | "LattConst_ref", | ||
| + | "UnitCellVolume", | ||
| + | "UnitCellFormulas", | ||
| + | "Coordination", | ||
| + | "MolShape", | ||
| + | "OrbitalHybridisation", | ||
| + | "Dipole", | ||
| + | "Structure_ref" | ||
| + | ] | ||
| + | } | ||
| + | </templatedata> | ||
| + | {{collapse bottom}} | ||
== See also == | == See also == | ||
{{Navbox Chembox}} | {{Navbox Chembox}} | ||
| − | <includeonly>{{ | + | <includeonly>{{sandbox other|| |
[[Category:Chembox templates|{{#ifeq:{{PAGENAME}}|Chembox Structure|*03 }}{{PAGENAME}}]] | [[Category:Chembox templates|{{#ifeq:{{PAGENAME}}|Chembox Structure|*03 }}{{PAGENAME}}]] | ||
[[Category:Templates that add a tracking category]] | [[Category:Templates that add a tracking category]] | ||
}}</includeonly> | }}</includeonly> | ||
Latest revision as of 03:50, 26 November 2018
| 40px | This is a documentation subpage for Template:Chembox Structure. It contains usage information, categories and other content that is not part of the original template page. |
| 30px | This template uses Lua: |
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 =
}}
|
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 | |
| FmTemplate:Overlinem, 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). | |
| 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
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See the monthly parameter usage report for this template.
TemplateData for Chembox Structure Adds a subsection to {{Chembox}}. To be used: |Section3={{Chembox Structure|...}}
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See also
- ↑ Some source