Difference between revisions of "Template:Chembox Structure"
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Infobox references
imported>DePiep m (move cat to /doc; rm double wrning text) |
imported>DePiep (rm superfluous #if:s, fix Coordination row (it now shows both columss). Cleanup.) |
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| − | + | {{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{PointGroup|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{Coordination|}}}{{{MolShape|}}}{{{OrbitalHybridisation|}}}{{{Dipole|}}}|! {{Chembox header}} {{!}} Structure | |
{{!}}- | {{!}}- | ||
| − | {{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value= | + | {{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }} |
| − | {{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }}|par_value= | + | |par_value={{{CrystalStruct|}}} }} |
| − | {{Chembox entry|par_name={{#if:{{{PointGroup|}}}|PointGroup }}|par_value= | + | {{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }} |
| − | {{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }} | + | |par_value={{{SpaceGroup|}}} }} |
| − | {{Chembox entry|par_name={{#if:{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}|LattConst_Angle }} | + | {{Chembox entry|par_name={{#if:{{{PointGroup|}}}|PointGroup }} |
| − | {{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }} | + | |par_value={{{PointGroup|}}} }} |
| − | {{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }} | + | {{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }} |
| − | {{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }} | + | |par_value= {{{LattConst_a|}}} |
| + | |par_value1={{{LattConst_b|}}} | ||
| + | |par_value2={{{LattConst_c|}}} }} | ||
| + | {{Chembox entry|par_name={{#if:{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}|LattConst_Angle }} | ||
| + | |par_value= {{{LattConst_alpha|}}} | ||
| + | |par_value1={{{LattConst_beta|}}} | ||
| + | |par_value2={{{LattConst_gamma|}}} }} | ||
| + | {{Chembox entry|par_name={{#if:{{{Coordination|}}}|Coordination }} | ||
| + | |par_value={{{Coordination|}}} }} | ||
| + | {{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }} | ||
| + | |par_value={{{MolShape|}}} }} | ||
| + | {{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }} | ||
| + | |par_value={{{OrbitalHybridisation|}}} }} | ||
| + | {{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }} | ||
| + | |par_value={{{Dipole|}}} }} | ||
| + | }}<noinclude> | ||
{{documentation}} | {{documentation}} | ||
</noinclude> | </noinclude> | ||
Revision as of 20:47, 6 March 2014
| 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 |
|---|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
{{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
| The above documentation is transcluded from Template:Chembox Structure/doc. (edit | history) Editors can experiment in this template's sandbox (edit | diff) and testcases (create) pages. Please add categories to the /doc subpage. Subpages of this template. |