(μ(2)-Adipato-κ(4)O,O':O'',O''')bis-[aqua-(benzene-1,2-di-amine-κ(2)N,N')-chlorido-cadmium]: crystal structure and Hirshfeld surface analysis

(μ(2)-己二酸-κ(4)O,O':O'',O''')双-[水合-(苯-1,2-二胺-κ(2)N,N')-氯镉]:晶体结构和Hirshfeld表面分析

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Abstract

The full mol-ecule of the binuclear title compound, [Cd(2)Cl(2)(C(6)H(8)O(4))(C(6)H(8)N(2))(2)(H(2)O)(2)], is generated by the application of a centre of inversion located at the middle of the central CH(2)-CH(2) bond of the adipate dianion; the latter chelates a Cd(II) atom at each end. Along with two carboxyl-ate-O atoms, the Cd(II) ion is coordinated by the two N atoms of the chelating benzene-1,2-di-amine ligand, a Cl(-) anion and an aqua ligand to define a distorted octa-hedral CdClN(2)O(3) coordination geometry with the monodentate ligands being mutually cis. The disparity in the Cd-N bond lengths is related to the relative trans effect exerted by the Cd-O bonds formed by the carboxyl-ate-O and aqua-O atoms. The packing features water-O-H⋯O(carboxyl-ate) and benzene-1,2-di-amine-N-H⋯Cl hydrogen bonds, leading to layers that stack along the a-axis direction. The lack of directional inter-actions between the layers is confirmed by a Hirshfeld surface analysis.

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