Crystal packing of 8,9,10,12-tetrafluoro-o-carborane: H...F versus H...H contacts
Crystal packing of 8,9,10,12-tetrafluoro-o-carborane: H...F versus H...H contacts
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DOI：
10.1007/s11224-007-9170-1
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发表时间：
2007-03
影响因子：
1.7
通讯作者：
I. Glukhov;K. Lyssenko;M. Antipin
中科院分区：
文献类型：
--
作者：
I. Glukhov;K. Lyssenko;M. Antipin
通过电子密度分布函数的拓扑分析，详细研究了8，9，10，12-α-O-碳硼烷的晶体堆积，并讨论了F与O之间的竞争。H和H... H相互作用在晶体中进行了研究。
Detailed study of the crystal packing of 8,9,10,12-tetrafluoro-o-carborane by the topological analysis of the electron density distribution function was performed and the competing between the F...H and H...H interactions in the crystal was investigated.