Kia Reza, Kargar Hadi, Adabi Ardakani Amir, Tahir Muhammad Nawaz
Acta Crystallogr Sect E Struct Rep Online. 2012 Jul 1;68(Pt 7):m999-m1000. doi: 10.1107/S1600536812028462. Epub 2012 Jun 30.
The asymmetric unit of the title compound, Cu(2)(C(18)H(14)Cl(4)N(2)O(2))(2), contains two independent Cu(II) ions which are bridged by a pair of 4,4',6,6'-tetra-chloro-2,2'-[butane-1,4-diylbis(nitrilo-methanylyl-idene)]diphenolate ligands, forming a dinuclear unit. One of the Cu(II) ions is coordinated in a distorted square-planar environment and the other is coordinated in a distorted square-pyramidal environment. The long apical Cu-O bond of the square-pyramidal coordinated Cu(II) ion is formed by a symmetry-related O atom, creating a one-dimensional polymer along [010]. In addition, short inter-molecular Cl⋯Cl distances [3.444 (2) Å] and weak π-π inter-actions [centroid-centroid distances = 3.736 (2)-3.875 (3) Å] are observed. The crystal studied was an inversion twin with a refined twin component ratio of 0.60 (1):0.40 (1).
标题化合物[Cu₂(C₁₈H₁₄Cl₄N₂O₂)₂]ₙ的不对称单元包含两个独立的Cu(II)离子,它们由一对4,4',6,6'-四氯-2,2'-[丁烷-1,4-二亚基双(亚氨基甲叉基)]二酚盐配体桥连,形成一个双核单元。其中一个Cu(II)离子在扭曲的平面正方形环境中配位,另一个在扭曲的四方锥环境中配位。四方锥配位的Cu(II)离子的长顶端Cu - O键由一个对称相关的O原子形成,沿[010]方向形成一维聚合物。此外,观察到短的分子间Cl⋯Cl距离[3.444 (2) Å]和弱的π - π相互作用[质心 - 质心距离 = 3.736 (2) - 3.875 (3) Å]。所研究的晶体是一个倒反孪晶体,孪晶组分比经精修后为0.60 (1):0.40 (1)。