Pervasive approximate periodic symmetry in organic P1 structures.

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Accounts of Chemical Research Pub Date : 2022-08-01 Epub Date: 2022-07-05 DOI:10.1107/S2052520622004929
Carolyn Pratt Brock
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Abstract

The goal of this project was to identify the prevalence of approximate symmetry in organic P1 structures. In the November 2019 version of the Cambridge Structural Database (CSD), there are 2592 organic, P1, R ≤ 0.050 structures; complete, unique entries are available for 1407 Z = Z' > 1 and 1049 Z = Z' = 1 structures. All the Z > 1 structures can have approximate symmetry; the Z = 1 structures were scanned to find those composed of molecules or ions that might lie on a special position and those that have two or more large molecules or ions that are very similar. The number of Z = 1 structures so identified was 285, of which 49 were grouped with the Z > 1 structures because Zeffective > 1. The packing in each of the 1407 + 285 = 1692 structures was investigated. The 144 that should almost certainly have been described in a smaller or higher-symmetry unit cell were removed from the list; 120 of the 144 are composed of achiral or racemic material. (About half of the Z = 1 and 89% of the Z > 1 structures are composed of enantiopure material.) Approximate periodic symmetry was found in 86% of the 1337 remaining Z > 1 structures and in 72% of the 211 remaining Z = 1 structures. About a third of the enantiomerically pure structures mimic inversion symmetry; 38% have approximate rotational symmetry. For the structures of achiral and racemic material, distorted glide or mirror symmetry is more common than is distorted inversion symmetry. Approximate rotational and glide symmetry was found to be periodic in two dimensions considerably more often than in three. In 4% of the structures, different layer types alternate or layers are related by approximate local rotations, as well as by small translations. In 5% of the structures, different parts of the molecule are segregated into two-dimensional regions that have different approximate symmetries. More than a third of the structures that are a distorted version of a higher-symmetry structure were determined at T ≥ 288 K.

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有机P1结构的普遍近似周期对称性。
该项目的目标是确定有机P1结构中近似对称性的普遍性。在2019年11月版的剑桥结构数据库(CSD)中,有2592个有机结构,P1, R≤0.050;完整的、唯一的条目可用于1407个Z = Z' > 1和1049个Z = Z' = 1结构。所有的Z > 1结构都具有近似对称性;对Z = 1结构进行扫描,找出那些可能位于特殊位置的分子或离子组成的结构,以及那些具有两个或两个以上非常相似的大分子或离子的结构。经鉴定的Z = 1结构有285个,其中49个因Z有效度> 1而归为Z > 1结构。研究了1407 + 285 = 1692结构中的填料。几乎可以肯定应该用更小或更对称的单元格来描述的144种元素被从列表中删除了;144种中有120种是由非手性或外消旋物质组成的。(约一半的Z = 1和89%的Z > 1结构是由对映不纯材料组成的。)在1337个剩余的Z > 1结构中,86%的结构具有近似周期对称性,在211个剩余的Z = 1结构中,72%的结构具有近似周期对称性。大约三分之一的对映体纯结构模拟了反转对称;38%具有近似的旋转对称性。对于非手性和外消旋材料的结构,扭曲滑动或镜像对称比扭曲反转对称更常见。近似的旋转和滑动对称在二维中比在三维中更具有周期性。在4%的结构中,不同的层类型交替或层之间通过近似的局部旋转以及小的平移而相关。在5%的结构中,分子的不同部分被分隔成具有不同近似对称性的二维区域。超过三分之一的结构是高对称结构的扭曲版本,在T≥288 K时被确定。
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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