(μ2-Adipato-κ4O,O′:O′′,O′′′)bis­[aqua­(benzene-1,2-di­amine-κ2N,N′)­chlorido­cadmium]: crystal structure and Hirshfeld surface analysis

Acta Crystallographica Section E: Crystallographic Communications

Halim, S.N.A.¹  Rahman, W.S.K.A.²  Jotani, M.M.²  Ahmad, J.²  Tiekink, E.R.T.³ 

[1] Department of Chemistry, Kulliyyah of Science, International Islamic University Malaysia, 25200 Kuantan, Pahang, Malaysia;Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia;Department of Physics, Bhavan's Sheth R. A. College of Science, Ahmedabad, Gujarat 380 001, India

关键词: CRYSTAL STRUCTURE;    CADMIUM;    ADIPIC ACID;    BENZENE-1;    2-DIAMINE;    HYDROGEN BONDING;   

DOI  :  10.1107/S2056989017011677

学科分类：数学（综合）

来源: International Union of Crystallography

【 摘 要 】

The full mol­ecule of the binuclear title compound, [Cd2Cl2(C6H8O4)(C6H8N2)2(H2O)2], is generated by the application of a centre of inversion located at the middle of the central CH2—CH2 bond of the adipate dianion; the latter chelates a CdII atom at each end. Along with two carboxyl­ate-O atoms, the CdII ion is coordinated by the two N atoms of the chelating benzene-1,2-di­amine ligand, a Cl− anion and an aqua ligand to define a distorted octa­hedral CdClN2O3 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 carboxyl­ate-O and aqua-O atoms. The packing features water-O—H⋯O(carboxyl­ate) and benzene-1,2-di­amine-N—H⋯Cl hydrogen bonds, leading to layers that stack along the a-axis direction. The lack of directional inter­actions between the layers is confirmed by a Hirshfeld surface analysis.

【 授权许可】

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