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高氯酸双(2,2'-联吡啶-κN,N')(硝酸根-κO)铜(II)

Bis(2,2'-bipyridine-κN,N')(nitrato-κO)copper(II) perchlorate.

作者信息

Zhu Yu, Wu Yun-Long, Huang Chun-Xia, Xie Ji-Min

机构信息

School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang 212013, People's Republic of China.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2011 Feb 5;67(Pt 3):m306. doi: 10.1107/S1600536811002571.

DOI:10.1107/S1600536811002571
PMID:21522243
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3051949/
Abstract

In the title compound, [Cu(NO(3))(C(10)H(8)N(2))(2)]ClO(4), the five-coordinated Cu(II) atom has a distorted square-pyramidal CuN(4)O environment; the O atom is in the axial position whereas the N atoms from two bipyridine (bipy) ligands are in the equatorial plane. In the crystal, mol-ecules are assembled by C-H⋯O hydrogen bonding and π-π inter-actions between bipy groups [centroid-centroid distances = 3.7686 (16) and 3.7002 (16) Å] into a three-dimensional network. The nitrite anion is equally disordered over two sets of sites.

摘要

在标题化合物[Cu(NO₃)(C₁₀H₈N₂)₂]ClO₄中,五配位的Cu(II)原子具有扭曲的四方锥CuN₄O环境;O原子处于轴向位置,而来自两个联吡啶(bipy)配体的N原子位于赤道平面。在晶体中,分子通过C-H⋯O氢键和bipy基团之间的π-π相互作用[质心-质心距离 = 3.7686 (16) 和3.7002 (16) Å]组装成三维网络。亚硝酸根阴离子在两组位置上同样无序。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/364e/3051949/70299523309e/e-67-0m306-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/364e/3051949/6dc8da9caaed/e-67-0m306-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/364e/3051949/70299523309e/e-67-0m306-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/364e/3051949/6dc8da9caaed/e-67-0m306-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/364e/3051949/70299523309e/e-67-0m306-fig2.jpg

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