Two-component molecular crystals: relationship between the entropy term and the molecular volume of co-crystal formation

被引:24
|
作者
Perlovich, German L. [1 ]
机构
[1] Russian Acad Sci, GA Krestov Inst Solut Chem, 1 Akad Skaya St, Ivanovo 153045, Russia
来源
CRYSTENGCOMM | 2018年 / 20卷 / 26期
基金
俄罗斯科学基金会;
关键词
PHARMACEUTICAL COCRYSTALS; MELTING-POINTS; NICOTINAMIDE; SOLUBILITY; PREDICTION;
D O I
10.1039/c8ce00592c
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
There are very few articles that investigate the thermodynamic formation of two-component molecular crystals. For this reason, it is difficult to conduct a statistically meaningful comparative analysis of experimentally obtained data of the entropy terms and molecular volumes of co-crystal formation. In order to realize this analysis, the entropy term was taken both from experimental data presented in the literature and from theoretical calculations by the approach we developed earlier. Linear dependences between the parameters in question have been found, which makes it possible to evaluate the entropy term of co-crystal formation knowing only the crystalline structure of the co-crystal and the individual components constituting it.
引用
收藏
页码:3634 / 3637
页数:4
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