Crystal chemistry and solvent effects in polymorphic systems - Sulfathiazole

被引:156
作者
Blagden, N [1 ]
Davey, RJ
Lieberman, HF
Williams, L
Payne, R
Roberts, R
Rowe, R
Docherty, R
机构
[1] Univ Manchester, Inst Sci & Technol, Dept Chem Engn, Manchester M60 1QD, Lancs, England
[2] Zeneca Pharmaceut, Macclesfield, Cheshire, England
来源
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS | 1998年 / 94卷 / 08期
关键词
D O I
10.1039/a706669d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Sulfathiazole, a compound that forms four known crystal structures, has been examined with a view to understanding its polymorphism. A graph set approach was used to classify the structural differences and similarities of the polymorphs, the results of which indicated packing motifs common to three of the four structures. By combining this analysis with experimental morphological data, it has been possible to examine the origins of the observed solvent dependence of polymorph appearance in this system. In particular, the possible link between the observed hydrogen-bond motifs of each form and the associated processes of nucleation and crystal growth from n-propanol, nitromethane, ethanol, water and ammonia solution, have been considered.
引用
收藏
页码:1035 / 1044
页数:10
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