The temperature dependence of C-H•••F-C interactions in benzene : hexafluorobenzene

被引：32
|
作者：
Cockcroft, Jeremy K. [1 ]
Rosu-Finsen, Alexander [1 ]
Fitch, Andrew N. [2 ]
Williams, Jeffrey H.
机构：
[1] UCL, Christopher Ingold Labs, Dept Chem, 20 Gordon St, London WC1H 0AJ, England
[2] European Synchrotron Radiat Facil, 71 Ave Martyrs,CS 40220, F-38043 Grenoble 9, France
来源：
CRYSTENGCOMM | 2018年 / 20卷 / 42期
基金：
英国工程与自然科学研究理事会;
关键词：
CRYSTAL-STRUCTURE; SOLID BENZENE; PHASE; COMPLEX; MESITYLENE; FLUORINE; DYNAMICS;
D O I：
10.1039/c8ce01187g
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The evolution of the structure of the four solid phases of the prototype binary-adduct C6H6:C6F6 as a function of temperature has been investigated using X-ray and neutron diffraction. An explanation is proposed concerning changes in the arrangements of the molecules at each of the three phase transitions and the dynamics in C6H6:C6F6 are briefly compared with those of the adduct formed between mesitylene and C6F6. The observations are rationalised using simple models of intermolecular electrostatics.
引用
收藏
页码：6677 / 6682
页数：6
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