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	<title>Homometric structures - Revision history</title>
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	<updated>2026-10-26T06:16:07Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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		<title>imported&gt;Chongkian: follow order and name of article elements per MOS:SECTIONORDER</title>
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		<summary type="html">&lt;p&gt;follow order and name of article elements per &lt;a href=&quot;/wiki143/index.php?title=MOS:SECTIONORDER&amp;amp;action=edit&amp;amp;redlink=1&quot; class=&quot;new&quot; title=&quot;MOS:SECTIONORDER (page does not exist)&quot;&gt;MOS:SECTIONORDER&lt;/a&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{Short description|Type of crystal structures}}&lt;br /&gt;
In [[chemistry]] and [[crystallography]], crystal structures that have the same set of interatomic distances are called &amp;#039;&amp;#039;&amp;#039;homometric structures&amp;#039;&amp;#039;&amp;#039;.&amp;lt;ref&amp;gt;{{cite journal|last=Patterson|first=A.L.|title=Homometric Structures|journal=Nature|year=1939|volume=143|pages=939–940|doi=10.1038/143939b0|issue=3631|bibcode=1939Natur.143..939P|s2cid=4122325 }}&amp;lt;/ref&amp;gt; Homometric structures need not be congruent (that is, related by a rigid motion or reflection). Homometric crystal structures produce identical diffraction patterns; therefore, they cannot be distinguished by a diffraction experiment.&lt;br /&gt;
&lt;br /&gt;
Recently, a Monte Carlo algorithm was proposed to calculate the number of homometric structures corresponding to any given set of interatomic distances.&amp;lt;ref&amp;gt;{{cite journal|author1=Gommes C.J. |author2=Jiao Y |author3=Torquato S |title=Density of States for a Specified Correlation Function and the Energy Landscape |journal=Phys. Rev. Lett. |year=2012 |volume=108 |issue=8 |pages=080601 |doi=10.1103/PhysRevLett.108.080601 |pmid=22463509 |arxiv=1201.1142 |bibcode=2012PhRvL.108h0601G |s2cid=166914 }}&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&amp;lt;gallery&amp;gt; Image:homometric1.png|Example of two homometric structures (top) formed by the convolution between two non-centrosymmetric structures (bottom) with different orientations.&lt;br /&gt;
&amp;lt;/gallery&amp;gt;&lt;br /&gt;
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== See also ==&lt;br /&gt;
&lt;br /&gt;
* [[Patterson function]]&lt;br /&gt;
* [[Arthur Lindo Patterson]]&lt;br /&gt;
&lt;br /&gt;
==References==&lt;br /&gt;
&amp;lt;references/&amp;gt;&lt;br /&gt;
&lt;br /&gt;
[[Category:Stereochemistry]]&lt;br /&gt;
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{{Stereochemistry-stub}}&lt;br /&gt;
{{Crystallography-stub}}&lt;/div&gt;</summary>
		<author><name>imported&gt;Chongkian</name></author>
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