https://www.vigyanwiki.in/index.php?action=history&feed=atom&title=Template%3AChembox_Structure%2Fdoc
Template:Chembox Structure/doc - Revision history
2026-05-10T10:54:00Z
Revision history for this page on the wiki
MediaWiki 1.39.3
https://www.vigyanwiki.in/index.php?title=Template:Chembox_Structure/doc&diff=19195&oldid=prev
Admin: 1 revision imported
2022-10-19T09:30:28Z
<p>1 revision imported</p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
<tr class="diff-title" lang="en-GB">
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:00, 19 October 2022</td>
</tr><tr><td colspan="2" class="diff-notice" lang="en-GB"><div class="mw-diff-empty">(No difference)</div>
</td></tr></table>
Admin
https://www.vigyanwiki.in/index.php?title=Template:Chembox_Structure/doc&diff=19194&oldid=prev
wikipedia>DePiep: /* Tracking category */
2021-12-20T19:14:06Z
<p><span dir="auto"><span class="autocomment">Tracking category</span></span></p>
<p><b>New page</b></p><div>{{Documentation subpage}}<br />
{{Lua|Module:TemplatePar}}<br />
<br />
== Usage ==<br />
This box can be used as a module in the {{tl|chembox}}. Section number {{para|Section''n''|}} can be between 1 and 9.<br />
{{Chembox Structure/doc/parameter list}}<br />
<br />
== Example ==<br />
* Example values are taken from various chemicals to provide a complete overview.<br />
Value "-" here stands for 'no example value' found. Usually those values are left empty, and no row is shown (or a default value).<br />
{{Chembox<br />
| Name = Example values<br />
| Section8 = {{Chembox Structure<br />
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]]<br />
| SpaceGroup = Fm{{overline|3}}m, No. 225<br />
| PointGroup = -<br />
| LattConst_a = 1.4154 nm<br />
| LattConst_b = -<br />
| LattConst_c = -<br />
| LattConst_alpha = 40.4<br />
| LattConst_beta =<br />
| LattConst_gamma =<br />
| LattConst_ref =<ref>Some source</ref><br />
| LattConst_Comment = Some comment, any text<br />
| UnitCellFormulas = 6 formula per cell<br />
| UnitCellVolume = (Unit Cell Volume)<br />
| Coordination = [[octahedral]] at Fe<br />
| MolShape = Linear<br />
| OrbitalHybridisation = -<br />
| Dipole = 2.98 D<br />
}}<br />
}}<br />
<pre><br />
{{Chembox<br />
| Name = Example values<br />
| Section8 = {{Chembox Structure<br />
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]]<br />
| SpaceGroup = Fm{{overline|3}}m, No. 225<br />
| PointGroup = -<br />
| LattConst_a = 1.4154 nm<br />
| LattConst_b = -<br />
| LattConst_c = -<br />
| LattConst_alpha = 40.4<br />
| LattConst_beta =<br />
| LattConst_gamma =<br />
| LattConst_ref =<ref>Some source</ref><br />
| LattConst_Comment = Some comment, any text<br />
| UnitCellFormulas = 6 formula per cell<br />
| UnitCellVolume = (Unit Cell Volume)<br />
| Coordination = [[octahedral]] at Fe<br />
| MolShape = Linear<br />
| OrbitalHybridisation = -<br />
| Dipole = 2.98 D<br />
}}<br />
}}<br />
</pre><br />
<br />
== Tracking category ==<br />
* {{clc|Pages using Chembox with unknown parameters}}<br />
<br />
==Known issue===<br />
* {{para|Dip[ole}} is used in bot Properties and Strtucture (separate input, in different Section).<br />
::In 212 S + 64 P articles<br />
::[[:Template:Chembox documentation/doc/dipole check (2021)|/dipole check (2021)]]<br />
::19:14, 20 December 2021 (UTC)<br />
<br />
==TemplateData==<br />
{{TemplateData header|noheader=1}}<br />
{{collapse top|title=[[Wikipedia:TemplateData|TemplateData]] documentation used by [[Wikipedia:VisualEditor|VisualEditor]] and other tools|bg=#ccc}}<br />
<templatedata><br />
{<br />
"params": {<br />
"CrystalStruct": {},<br />
"SpaceGroup": {},<br />
"PointGroup": {},<br />
"LattConst_a": {},<br />
"LattConst_b": {},<br />
"LattConst_c": {},<br />
"LattConst_alpha": {},<br />
"LattConst_beta": {},<br />
"LattConst_gamma": {},<br />
"LattConst_Comment": {},<br />
"UnitCellVolume": {},<br />
"UnitCellFormulas": {},<br />
"Coordination": {},<br />
"MolShape": {},<br />
"OrbitalHybridisation": {},<br />
"Dipole": {},<br />
"Structure_ref": {},<br />
"LattConst_ref": {}<br />
},<br />
"description": "Adds a subsection to {{Chembox}}. To be used: |Section3={{Chembox Structure|...}}",<br />
"paramOrder": [<br />
"CrystalStruct",<br />
"SpaceGroup",<br />
"PointGroup",<br />
"LattConst_a",<br />
"LattConst_b",<br />
"LattConst_c",<br />
"LattConst_alpha",<br />
"LattConst_beta",<br />
"LattConst_gamma",<br />
"LattConst_Comment",<br />
"LattConst_ref",<br />
"UnitCellVolume",<br />
"UnitCellFormulas",<br />
"Coordination",<br />
"MolShape",<br />
"OrbitalHybridisation",<br />
"Dipole",<br />
"Structure_ref"<br />
]<br />
}<br />
</templatedata><br />
{{collapse bottom}}<br />
<br />
== See also ==<br />
{{Navbox Chembox}}<br />
<includeonly>{{sandbox other||<br />
[[Category:Chembox templates|{{#ifeq:{{PAGENAME}}|Chembox Structure|*03|S}}]]<br />
<br />
}}</includeonly></div>
wikipedia>DePiep