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水合双(七氟丁酸根-κO)(1,10'-菲咯啉-κ(2)N,N')铜(II)的晶体结构

Crystal structure of aqua-bis-(hepta-fluoro-butano-ato-κO)(1,10'-phenanthroline-κ(2) N,N')copper(II).

作者信息

Kani Ibrahim

机构信息

Anadolu University, Faculty of Sciences, Department of Chemistry, 26470 Eskişehir, Turkey.

出版信息

Acta Crystallogr E Crystallogr Commun. 2016 Jan 1;72(Pt 1):4-7. doi: 10.1107/S2056989015022720.

DOI:10.1107/S2056989015022720
PMID:26870573
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4704741/
Abstract

The title compound, [Cu(C4F7O2)2(C12H8N2)(H2O)], is mononuclear and contains a penta-coordinated Cu(II) ion. The geometry of Cu(II) ion can be described as distorted square-pyramidal with two O atoms of two butano-ate anions and two N atoms of the o-phenanthroline ligand occupying the basal plane, and a water O atom located at the axial position. In the crystal, C-H⋯(O,F) and O-H⋯(O,F) hydrogen bonds and π-π inter-actions [centroid-to-centroid distance 3.533 (2) Å] link the mol-ecules into a three-dimensional supra-molecular structure.

摘要

标题化合物[Cu(C₄F₇O₂)₂(C₁₂H₈N₂)(H₂O)]为单核结构,包含一个五配位的Cu(II)离子。Cu(II)离子的几何构型可描述为扭曲的四方锥,两个丁酸根阴离子的两个O原子和邻菲罗啉配体的两个N原子占据基面,一个水分子的O原子位于轴向位置。在晶体中,C—H⋯(O,F)和O—H⋯(O,F)氢键以及π-π相互作用[质心到质心距离3.533 (2) Å]将分子连接成三维超分子结构。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a37e/4704741/dabac83eccd0/e-72-00004-fig4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a37e/4704741/a089e752eb29/e-72-00004-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a37e/4704741/2a37f9352696/e-72-00004-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a37e/4704741/ad63cc05f9a8/e-72-00004-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a37e/4704741/dabac83eccd0/e-72-00004-fig4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a37e/4704741/a089e752eb29/e-72-00004-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a37e/4704741/2a37f9352696/e-72-00004-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a37e/4704741/ad63cc05f9a8/e-72-00004-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a37e/4704741/dabac83eccd0/e-72-00004-fig4.jpg

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本文引用的文献

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