PACKING INTERACTIONS OF CRYSTALLOGRAPHICALLY INDEPENDENT MOLECULES IN ORGANIC-CRYSTALS

被引：9

作者：

KARTHE, P ^{[1
]}

SADASIVAN, C ^{[1
]}

GAUTHAM, N ^{[1
]}

机构：

[1] UNIV MADRAS, DEPT CRYSTALLOGR & BIOPHYS, MADRAS 600025, TAMIL NADU, INDIA

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS | 1993年 / 49卷

关键词：

D O I：

10.1107/S0108768193004410

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

An analysis of packing interactions has been carried out on 18 structures which possess two crystallographically independent molecules in the asymmetric unit each with a similar molecular conformation. The intermolecular interaction energy of each of the two molecules with each of its neighbours was calculated. The results indicate that the two molecules have a very similar interaction energy with their respective crystalline environments, with no particularly strong interaction between the two different molecules A and B.

引用

页码：1069 / 1071

页数：3

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