The molecules of the title compound, [Cu(C11H13N2O2)2], lie across centres of inversion in space group P21/c and are linked by intermolecular N-H···O and C-H···O hydrogen bonds. The central Cu atom has a slightly distorted square-planar coordination comprised of four N atoms. Cu-N bond distances are 1.975(2) and 2.020(2) Å . The interplanar angle between the phenyl and succinimidato ring is 87.34(10)°
标题化合物的分子 [Cu (
C11H13N2O2) 2] 位于空间群 P21 / c 中的反转中心,并通过分子间 NH ... O 和 CH ... O 氢键连接。中央
铜原子具有由四个 N 原子组成的略微扭曲的方形平面配位。Cu-N 键距为 1.975 (2) 和 2.020 (2) Å。苯基与琥珀
酰亚胺基环的晶面夹角为87.34(10)°