咪唑
结晶学
四水合物
齿合度
化学
铜
吡啶
配体(生物化学)
晶体结构
Atom(片上系统)
立体化学
氢键
分子
药物化学
受体
生物化学
计算机科学
嵌入式系统
有机化学
作者
Gui‐Ying Dong,Guang‐Hua Cui,Shengchun Wang
标识
DOI:10.1107/s1600536806006350
摘要
The title compound, [Cu2(C7H3NO4)2(C7H8N4)(H2O)2]·4H2O, has a dinuclear structure in which each CuII atom is five-coordinate in a distorted square-based pyramidal geometry and the 1,1′-methylenedi-1H-imidazole ligand adopts a bis-monodentate bridging mode, linking the CuII atoms. A twofold rotation axis passes through the C atom linking the imidazole rings. The molecules are connected by O—H⋯O hydrogen bonds [O⋯O = 2.748 (3)–2.973 (3) Å].
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