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双[2-(1H-苯并三唑-1-基)乙腈-κN]二溴化铜(II)

Bis[2-(1H-benzotriazol-1-yl)acetonitrile-κN]dibromidocopper(II).

作者信息

Wang Wei

机构信息

Ordered Matter Science Research Center, Southeast University, Nanjing 210096, People's Republic of China.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2008 Jul 5;64(Pt 8):m998. doi: 10.1107/S1600536808019260.

DOI:10.1107/S1600536808019260
PMID:21203092
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2961923/
Abstract

In the title complex, [CuBr(2)(C(8)H(6)N(4))(2)], the Cu(II) atom is located on an inversion centre and the asymmetric unit comprises one half-mol-ecule. The Cu atom is coordinated by two Br ions and two N atoms in approximately square-planar geometry. In the crystal structure, inter-molecular C-H⋯Br hydrogen bonds and π-π inter-actions between benzotriazole rings (centroid-centroid distance = 3.651 Å) generate a three-dimensional network.

摘要

在标题配合物[CuBr₂(C₈H₆N₄)₂]中,Cu(II)原子位于一个对称中心上,不对称单元包含半个分子。Cu原子由两个Br离子和两个N原子以近似平面正方形几何构型配位。在晶体结构中,分子间的C—H⋯Br氢键以及苯并三唑环之间的π-π相互作用(质心间距 = 3.651 Å)形成了一个三维网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9b41/2961923/1afed6b8d608/e-64-0m998-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9b41/2961923/dce707e7662c/e-64-0m998-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9b41/2961923/1afed6b8d608/e-64-0m998-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9b41/2961923/dce707e7662c/e-64-0m998-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9b41/2961923/1afed6b8d608/e-64-0m998-fig2.jpg

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