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	<id>https://bsd.neuroinf.jp/w/index.php?action=history&amp;feed=atom&amp;title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88%3AChembox_Structure%2Fdoc%2Fparameter_list</id>
	<title>テンプレート:Chembox Structure/doc/parameter list - 版の履歴</title>
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	<updated>2026-04-16T23:53:02Z</updated>
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		<id>https://bsd.neuroinf.jp/w/index.php?title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88:Chembox_Structure/doc/parameter_list&amp;diff=33039&amp;oldid=prev</id>
		<title>WikiSysop: 1版</title>
		<link rel="alternate" type="text/html" href="https://bsd.neuroinf.jp/w/index.php?title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88:Chembox_Structure/doc/parameter_list&amp;diff=33039&amp;oldid=prev"/>
		<updated>2015-12-30T02:15:37Z</updated>

		<summary type="html">&lt;p&gt;1版&lt;/p&gt;
&lt;p&gt;&lt;b&gt;新規ページ&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{left|&amp;lt;small&amp;gt;&amp;#039;&amp;#039;Complete list&amp;#039;&amp;#039;&amp;lt;/small&amp;gt;}}{{right|&amp;lt;small&amp;gt;This parameter list:&amp;lt;/small&amp;gt; {{view||edit|template=Chembox Structure/doc/parameter list}}}}{{clear}}&lt;br /&gt;
&amp;lt;table&amp;gt;&amp;lt;tr&amp;gt;&amp;lt;td&amp;gt;&lt;br /&gt;
&amp;lt;pre&amp;gt;&lt;br /&gt;
| Section3 = {{Chembox Structure&lt;br /&gt;
| Structure_ref =&lt;br /&gt;
| CrystalStruct = &lt;br /&gt;
| SpaceGroup = &lt;br /&gt;
| PointGroup = &lt;br /&gt;
| LattConst_a = &lt;br /&gt;
| LattConst_b = &lt;br /&gt;
| LattConst_c = &lt;br /&gt;
| LattConst_alpha = &lt;br /&gt;
| LattConst_beta = &lt;br /&gt;
| LattConst_gamma = &lt;br /&gt;
| LattConst_ref =&lt;br /&gt;
| LattConst_Comment = &lt;br /&gt;
| UnitCellVolume = &lt;br /&gt;
| UnitCellFormulas = &lt;br /&gt;
| Coordination = &lt;br /&gt;
| MolShape = &lt;br /&gt;
| OrbitalHybridisation = &lt;br /&gt;
| Dipole = &lt;br /&gt;
  }}&lt;br /&gt;
&amp;lt;/pre&amp;gt;&lt;br /&gt;
&amp;lt;/td&amp;gt;&amp;lt;td&amp;gt;&lt;br /&gt;
{{Pre2|scroll|2=&lt;br /&gt;
{{tl|Chembox Structure}}&lt;br /&gt;
Reference in header&lt;br /&gt;
Crystal structure&lt;br /&gt;
[[Space group]] (free text)&lt;br /&gt;
[[Point group]]&lt;br /&gt;
[[Lattice constant]] (a, b, c)&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
α, β, γ angles (don&amp;#039;t add the ° sign)&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Reference for the lattice values&lt;br /&gt;
Comment for lattice (any text)&lt;br /&gt;
Lattice volume&lt;br /&gt;
Number of formulas&lt;br /&gt;
[[Coordination geometry]]&lt;br /&gt;
[[Molecular geometry]]&lt;br /&gt;
[[Orbital hybridisation]]&lt;br /&gt;
[[Dipole|Dipole moment]]&lt;br /&gt;
&amp;amp;nbsp;&lt;br /&gt;
}}&lt;br /&gt;
&amp;lt;/td&amp;gt;&amp;lt;/td&amp;gt;&amp;lt;/table&amp;gt;&amp;lt;noinclude&amp;gt;{{sandbox other||&lt;br /&gt;
[[Category:Chembox documentation|P, {{PAGENAME}}]]&lt;br /&gt;
&lt;br /&gt;
}}&amp;lt;/noinclude&amp;gt;&lt;/div&gt;</summary>
		<author><name>WikiSysop</name></author>
	</entry>
	<entry>
		<id>https://bsd.neuroinf.jp/w/index.php?title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88:Chembox_Structure/doc/parameter_list&amp;diff=31364&amp;oldid=prev</id>
		<title>WikiSysop: 1版</title>
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		<updated>2015-08-09T03:22:13Z</updated>

		<summary type="html">&lt;p&gt;1版&lt;/p&gt;
&lt;p&gt;&lt;b&gt;新規ページ&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{right|&amp;lt;small&amp;gt;This parameter list:&amp;lt;/small&amp;gt; {{view||edit|template=Chembox Structure/doc/parameter list}}}}&lt;br /&gt;
&amp;lt;table&amp;gt;&amp;lt;tr&amp;gt;&amp;lt;td&amp;gt;&lt;br /&gt;
&amp;lt;pre&amp;gt;&lt;br /&gt;
| Section3 = {{Chembox Structure&lt;br /&gt;
| CrystalStruct = &lt;br /&gt;
| SpaceGroup = &lt;br /&gt;
| PointGroup = &lt;br /&gt;
| LattConst_a = &lt;br /&gt;
| LattConst_b = &lt;br /&gt;
| LattConst_c = &lt;br /&gt;
| LattConst_alpha = &lt;br /&gt;
| LattConst_beta = &lt;br /&gt;
| LattConst_gamma = &lt;br /&gt;
| LattConst_ref =&lt;br /&gt;
| LattConst_Comment = &lt;br /&gt;
| UnitCellVolume = &lt;br /&gt;
| UnitCellFormulas = &lt;br /&gt;
| Coordination = &lt;br /&gt;
| MolShape = &lt;br /&gt;
| OrbitalHybridisation = &lt;br /&gt;
| Dipole = &lt;br /&gt;
  }}&lt;br /&gt;
&amp;lt;/pre&amp;gt;&lt;br /&gt;
&amp;lt;/td&amp;gt;&amp;lt;td&amp;gt;&lt;br /&gt;
{{Pre2|scroll|2=&lt;br /&gt;
{{tl|Chembox Structure}} - complete list&lt;br /&gt;
Crystal structure&lt;br /&gt;
[[Space group]] (free text)&lt;br /&gt;
[[Point group]]&lt;br /&gt;
[[Lattice constant]] (a, b, c)&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
α, β, γ angles (don&amp;#039;t add the ° sign)&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Reference for the lattice values&lt;br /&gt;
Comment for lattice (any text)&lt;br /&gt;
Lattice volume&lt;br /&gt;
Number of formulas&lt;br /&gt;
[[Coordination geometry]]&lt;br /&gt;
[[Molecular geometry]]&lt;br /&gt;
[[Orbital hybridisation]]&lt;br /&gt;
[[Dipole|Dipole moment]]&lt;br /&gt;
&amp;amp;nbsp;&lt;br /&gt;
}}&lt;br /&gt;
&amp;lt;/td&amp;gt;&amp;lt;/td&amp;gt;&amp;lt;/table&amp;gt;&amp;lt;noinclude&amp;gt;&lt;br /&gt;
&lt;br /&gt;
[[Category:Chembox documentation|P, {{PAGENAME}}]]&lt;br /&gt;
&amp;lt;/noinclude&amp;gt;&lt;/div&gt;</summary>
		<author><name>WikiSysop</name></author>
	</entry>
	<entry>
		<id>https://bsd.neuroinf.jp/w/index.php?title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88:Chembox_Structure/doc/parameter_list&amp;diff=27936&amp;oldid=prev</id>
		<title>2014年8月26日 (火) 06:24にNijcadminによる</title>
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		<updated>2014-08-26T06:24:29Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← 古い版&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;2014年8月26日 (火) 15:24時点における版&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l36&quot;&gt;36行目:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;36行目:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;amp;nbsp;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;amp;nbsp;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;/td&amp;gt;&amp;lt;/&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;td&lt;/del&gt;&amp;gt;&amp;lt;/table&amp;gt;&amp;lt;noinclude&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;/td&amp;gt;&amp;lt;/&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;tr&lt;/ins&gt;&amp;gt;&amp;lt;/table&amp;gt;&amp;lt;noinclude&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;[[Category:Chembox documentation|P, {{PAGENAME}}]]&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;[[Category:Chembox documentation|P, {{PAGENAME}}]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;/noinclude&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;/noinclude&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;

&lt;!-- diff cache key wiki-mw_:diff:1.41:old-26330:rev-27936:php=table --&gt;
&lt;/table&gt;</summary>
		<author><name>Nijcadmin</name></author>
	</entry>
	<entry>
		<id>https://bsd.neuroinf.jp/w/index.php?title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88:Chembox_Structure/doc/parameter_list&amp;diff=26330&amp;oldid=prev</id>
		<title>WikiSysop: 1版</title>
		<link rel="alternate" type="text/html" href="https://bsd.neuroinf.jp/w/index.php?title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88:Chembox_Structure/doc/parameter_list&amp;diff=26330&amp;oldid=prev"/>
		<updated>2014-04-25T12:24:41Z</updated>

		<summary type="html">&lt;p&gt;1版&lt;/p&gt;
&lt;p&gt;&lt;b&gt;新規ページ&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{right|&amp;lt;small&amp;gt;This parameter list:&amp;lt;/small&amp;gt; {{view||edit|template=Chembox Structure/doc/parameter list}}}}&lt;br /&gt;
&amp;lt;table&amp;gt;&amp;lt;tr&amp;gt;&amp;lt;td&amp;gt;&lt;br /&gt;
&amp;lt;pre&amp;gt;&lt;br /&gt;
| Section = {{Chembox Structure&lt;br /&gt;
| CrystalStruct = &lt;br /&gt;
| SpaceGroup = &lt;br /&gt;
| PointGroup = &lt;br /&gt;
| LattConst_a = &lt;br /&gt;
|  LattConst_b = &lt;br /&gt;
|  LattConst_c = &lt;br /&gt;
| LattConst_alpha = &lt;br /&gt;
|  LattConst_beta = &lt;br /&gt;
|  LattConst_gamma = &lt;br /&gt;
| Coordination = &lt;br /&gt;
| MolShape = &lt;br /&gt;
| OrbitalHybridisation = &lt;br /&gt;
| Dipole = &lt;br /&gt;
}}&lt;br /&gt;
&amp;lt;/pre&amp;gt;&lt;br /&gt;
&amp;lt;/td&amp;gt;&amp;lt;td&amp;gt;&lt;br /&gt;
{{Pre2|scroll|2=&lt;br /&gt;
{{tl|Chembox Structure}} - complete list&lt;br /&gt;
Crystal structure&lt;br /&gt;
[[Space group]] (free text)&lt;br /&gt;
[[Point group]]&lt;br /&gt;
[[Lattice constant]] (a, b, c)&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
[[Lattice constant]] (α, β, γ angles; don&amp;#039;t add the ° sign)&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
[[Coordination geometry]]&lt;br /&gt;
[[Molecular geometry]]&lt;br /&gt;
[[Orbital hybridisation]]&lt;br /&gt;
[[Dipole|Dipole moment]]&lt;br /&gt;
&amp;amp;nbsp;&lt;br /&gt;
}}&lt;br /&gt;
&amp;lt;/td&amp;gt;&amp;lt;/td&amp;gt;&amp;lt;/table&amp;gt;&amp;lt;noinclude&amp;gt;&lt;br /&gt;
&lt;br /&gt;
[[Category:Chembox documentation|P, {{PAGENAME}}]]&lt;br /&gt;
&amp;lt;/noinclude&amp;gt;&lt;/div&gt;</summary>
		<author><name>WikiSysop</name></author>
	</entry>
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