氢键
分子对称性
分子
拓扑(电路)
群(周期表)
对称(几何)
网(多面体)
Crystal(编程语言)
结晶学
材料科学
戒指(化学)
氢
晶体结构
空间组
化学物理
化学
物理
数学
X射线晶体学
计算机科学
几何学
组合数学
量子力学
有机化学
衍射
程序设计语言
作者
Igor A. Baburin,Vladislav A. Blatov
出处
期刊:Acta crystallographica
[International Union of Crystallography]
日期:2007-09-14
卷期号:63 (5): 791-802
被引量:72
标识
DOI:10.1107/s0108768107033137
摘要
1551 homomolecular single hydrogen-bonded frameworks in organic crystals have been classified into 148 topological types of three-periodic nets. Different representations of hydrogen-bonded frameworks as nets of molecular centroids, edge or ring nets are discussed. To study the influence of hydrogen bonds on the topology of molecular packings, 42,270 molecular crystals without hydrogen bonds have been considered. The topologies of molecular packings are found to be independent of hydrogen bonding. Analysis of 231 homomolecular frameworks composed of crystallographically different molecules shows that molecules not related by symmetry tend to form the same hydrogen-bond pattern. The relations between net topological types, space-group symmetry of crystals, site symmetry and point-group symmetry of molecules are discussed. As a result, a set of rules for the crystal design of molecular frameworks is proposed.
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