结晶学
氢键
基面
晶体结构
2,2'-联吡啶
锌
化学
苯甲酸
配体(生物化学)
Crystal(编程语言)
Atom(片上系统)
中心(范畴论)
羧酸盐
离子
立体化学
分子
有机化学
程序设计语言
受体
嵌入式系统
生物化学
计算机科学
标识
DOI:10.1107/s1600536809042093
摘要
In the crystal structure of the title compound, [Zn(C6H5COO)2(C12H12N2)]·C6H5COOH, the Zn atom is pentacoordinated in distorted square-pyramidal geometry by two O atoms of a benzoate anion and two N atoms of a 6,6′-dimethyl-2,2′-bipyridine ligand occupying the basal plane and an O atom of another benzoate anion located at the apical site. In the crystal structure, intermolecular O—H⋯O and C—H⋯O hydrogen bonds and C—H⋯π interactions are present.
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