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四(μ-4-氯苯甲酸根-κ(2) O:O')双[(乙醇-κO)铜(II)](铜-铜)

Tetra-kis(μ-4-chloro-benzoato-κ(2) O:O')bis-[(ethanol-κO)copper(II)](Cu-Cu).

作者信息

Mollica Nardo Viviana, Nicoló Francesco, Saccà Alessandro, Bruno Giuseppe, Ielo Ileana

机构信息

Dipartimento di Scienze Chimiche, Universitá di Messina, Viale F. Stagno d'Alcontres 31, 98166 Messina, Italy.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 16;69(Pt 4):m221. doi: 10.1107/S1600536813006909. Print 2013 Apr 1.

DOI:10.1107/S1600536813006909
PMID:23634014
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3629496/
Abstract

In the centrosymmetric dinuclear title Cu(II) complex, [Cu2(C7H4ClO2)(C2H5OH)2], the Cu-Cu distance is 2.5905 (4) Å. The two metal atoms are bridged by four 4-chloro-benzoate ligands and each has an ethanol mol-ecule in the axial position of the overall octahedral coordination environment. The crystal packing features O-H⋯O hydrogen bonds.

摘要

在中心对称的双核标题铜(II)配合物[Cu₂(C₇H₄ClO₂)(C₂H₅OH)₂]中,铜 - 铜间距为2.5905 (4) Å。两个金属原子由四个4 - 氯苯甲酸酯配体桥连,并且在整个八面体配位环境的轴向位置上每个都有一个乙醇分子。晶体堆积具有O - H⋯O氢键。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fada/3629496/a9be1aca8795/e-69-0m221-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fada/3629496/b4c43d88a211/e-69-0m221-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fada/3629496/a9be1aca8795/e-69-0m221-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fada/3629496/b4c43d88a211/e-69-0m221-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fada/3629496/a9be1aca8795/e-69-0m221-fig2.jpg

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本文引用的文献

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Inorg Chem. 2005 Sep 5;44(18):6265-76. doi: 10.1021/ic050678l.
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Modular chemistry: secondary building units as a basis for the design of highly porous and robust metal-organic carboxylate frameworks.
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