化学
钴
氢键
离子
Crystal(编程语言)
二醇
结晶学
旋转(数学)
药物化学
无机化学
分子
几何学
高分子化学
有机化学
计算机科学
程序设计语言
数学
作者
Kai‐Long Zhong,Xian-Xiao Pan,Guoqing Cao,Lin Chen
标识
DOI:10.1107/s1600536810050592
摘要
The title compound, [Co(SO(4))(C(10)H(8)N(2))(2)]·C(2)H(6)O(2), has the Co(2+) ion in a distorted octa-hedral CoN(4)O(2) coordination geometry. A twofold rotation axis passes through the Co and S atoms, and through the mid-point of the C-C bond of the ethane-diol mol-ecule. In the crystal, the [CoSO(4)(C(10)H(8)N(2))(2)] and C(2)H(6)O(2) units are held together by a pair of O-H⋯O hydrogen bonds.
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