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同构性的体积测量。

Volumetric measure of isostructurality.

作者信息

Fábián L, Kálmán A

机构信息

Institute of Chemistry, Chemical Research Center of the Hungarian Academy of Sciences, Budapest, PO Box 17, H-1525 Hungary.

出版信息

Acta Crystallogr B. 1999 Dec 1;55(Pt 6):1099-1108. doi: 10.1107/s0108768199009325.

Abstract

The numerical descriptors of isostructurality are critically reviewed and to overcome their limitations a new volumetric measure is proposed. It is defined as the percentage ratio of the overlapping volume of molecules in the analyzed structures to the average of the corresponding molecular volumes. For the calculation of this index a numerical approach is presented, which is also capable of treating disordered structures. The use of isostructurality calculations is demonstrated using a series of examples. Homologous 9-alkylthiophenanthrenes are used as simple illustrations of the necessity and applicability of the new descriptor. The structural changes in the inclusion compounds of 5-methoxysulfadiazine with chloroform, dioxane and tetrahydrofuran are analyzed and rationalized with the aid of isostructurality indices. The diverse relationships among a series of helical tubuland diols cocrystallized with simple phenols are also characterized. The modifications in molecular and crystal structures are correlated with the calculated degree of isostructurality.

摘要

对同构性的数值描述符进行了批判性审查,并为克服其局限性提出了一种新的体积测量方法。它被定义为分析结构中分子重叠体积与相应分子体积平均值的百分比。针对该指数的计算,提出了一种数值方法,该方法也能够处理无序结构。通过一系列示例展示了同构性计算的应用。同源的9-烷基硫代菲被用作新描述符必要性和适用性的简单示例。借助同构性指数分析并合理化了5-甲氧基磺胺嘧啶与氯仿、二氧六环和四氢呋喃形成的包合物中的结构变化。还对与简单酚类共结晶的一系列螺旋管状二醇之间的各种关系进行了表征。分子和晶体结构的变化与计算出的同构程度相关。

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