Probabilities of formation of bimolecular cyclic hydrogen-bonded motifs in organic crystal structures: a systematic database analysis

被引:144
作者
Allen, FH
Raithby, PR
Shields, GP
Taylor, R
机构
[1] Cambridge Crystallog Data Ctr, Cambridge CB2 1EZ, England
[2] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
关键词
D O I
10.1039/a801424h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A database methodology has been developed to locate all possible occurrences of bimolecular cyclic hydrogen-bonded motifs in the Cambridge Structural Database and to calculate their probabilities of formation; the top 24 motifs involving D-H ... A (D, A = N or O) are identified.
引用
收藏
页码:1043 / 1044
页数:2
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