Prevalence and Significance of Approximate Symmetry in <i>Z’</i> &amp;gt; 1 Orgainc Structures

Approximate symmetry that is periodic in at least one dimension has been found to be pervasive in organic structures with Z’ &amp;gt; 1 in space groups P1,1 C2,2 Pc,3 and now Cc, and in all space groups when Z’ &amp;gt; 4.4 The four space groups considered are the four most common triclinic and monoclinic groups for which the number of archived structures is less than 104. Structures in those groups were included in the surveys if R ≤ 0.050. The approximate symmetry is usually obvious if the right view is found. It is usually easy to distinguish between excellent and too-good approximate symmetry. Different space groups are associated with different types of approximate symmetry, but approximate inversion centers are common in all four groups. While some of these structures were determined below a temperature-driven phase transition from a higher-symmetry phase, in most cases the required changes seem too large (e.g., more than 2° in a cell angle) for such a transition. Another possibility is nucleation in a higher-symmetry group followed by distortion during crystal growth. In the case of approximate 2D symmetry adjacent layers are very often offset by ca. alayer/4. Illustrations show that such an offset allows the layers to fit together better than they would if the approximate symmetry were 3D.

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Publication Details

Journal
Structural Dynamics
Published
2025-09-01
DOI
https://doi.org/10.1063/4.0001038
Primary Topic
Crystallography and molecular interactions
Type
article
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article

Prevalence and Significance of Approximate Symmetry in Z’ &gt; 1 Orgainc Structures

Structural Dynamics
Crystallography and molecular interactions
article

Prevalence and Significance of Approximate Symmetry in Z’ &gt; 1 Orgainc Structures

article en

Abstract

Approximate symmetry that is periodic in at least one dimension has been found to be pervasive in organic structures with Z’ &amp;gt; 1 in space groups P1,1 C2,2 Pc,3 and now Cc, and in all space groups when Z’ &amp;gt; 4.4 The four space groups considered are the four most common triclinic and monoclinic groups for which the number of archived structures is less than 104. Structures in those groups were included in the surveys if R ≤ 0.050. The approximate symmetry is usually obvious if the right view is found. It is usually easy to distinguish between excellent and too-good approximate symmetry. Different space groups are associated with different types of approximate symmetry, but approximate inversion centers are common in all four groups. While some of these structures were determined below a temperature-driven phase transition from a higher-symmetry phase, in most cases the required changes seem too large (e.g., more than 2° in a cell angle) for such a transition. Another possibility is nucleation in a higher-symmetry group followed by distortion during crystal growth. In the case of approximate 2D symmetry adjacent layers are very often offset by ca. alayer/4. Illustrations show that such an offset allows the layers to fit together better than they would if the approximate symmetry were 3D.

Structural DynamicsVol. 12(5_Supplement)
University of Kentucky (US)
Openalex Percentile: Top 42%
Crystallography and molecular interactions
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Prevalence and Significance of Approximate Symmetry in <i>Z’</i> &amp;gt; 1 Orgainc Structures · Structural Dynamics (2025) | TGRS Research Map | TGRS