Chemical bonding in complexes with high coordination numbers: a charge density study

被引:14
作者
Borissova, Alexandra O. [1 ]
Lyssenko, Konstantin A. [1 ]
机构
[1] Russian Acad Sci, Xray Struct Ctr, AN Nesmeyanov Organoelement Cpds Inst, Moscow 119991, Russia
基金
俄罗斯基础研究基金会;
关键词
TOPOLOGICAL ANALYSIS; HYDROGEN-BOND; ELECTRON; ENERGY; CRYSTAL; GEOMETRY; CLUSTERS; ALKANES; QTAIM;
D O I
10.1016/j.mencom.2011.04.017
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The topological analysis of an experimental charge-density distribution in crystalline tris(pyridine)bis(o-hydroxybenzoato)cadmium(II) revealed that the metal-ligand bonds occupy nearly the same place in the energetic scale as the hydrogen bonds do, thus being extremely sensitive to steric and crystal-packing effects.
引用
收藏
页码:160 / 162
页数:3
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