Vineetha M C, Sithambaresan M, Jacob Jinsa Mary, Kurup M R Prathapachandra
Acta Crystallogr Sect E Struct Rep Online. 2012 Aug 1;68(Pt 8):m1086-7. doi: 10.1107/S1600536812031467. Epub 2012 Jul 18.
The binuclear molecule of the title compound, [Cu(2)(C(19)H(14)N(3)O)(2)(CH(3)COO)(2)], resides on a crystallographic inversion centre. It has an E conformation with respect to the azomethine double bond and a Z conformation about the amide C=N bond. The Cu(II) atom has a slightly distorted square-pyramidal coordination geometry. The crystal packing involves inter-molecular C-H⋯O, C-H⋯N and C-H⋯π and two types of π-π inter-actions, with centroid-centroid distances of 3.9958 (10) and 3.7016 (13) Å.
标题化合物[Cu₂(C₁₉H₁₄N₃O)₂(CH₃COO)₂]的双核分子位于一个晶体学倒转中心上。就偶氮甲碱双键而言,它具有E构型,而就酰胺C=N键而言,它具有Z构型。Cu(II)原子具有略微扭曲的四方锥配位几何结构。晶体堆积涉及分子间的C-H⋯O、C-H⋯N和C-H⋯π相互作用以及两种类型的π-π相互作用,质心间距分别为3.9958 (10)和3.7016 (13) Å。