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Acta Crystallogr Sect E Struct Rep Online. 2013 Nov 6;69(Pt 12):m629-30. doi: 10.1107/S1600536813029413. eCollection 2013.

Di-μ 2-acetato-1:2κ (2) O:O';2:3κ (2) O:O'-bis-{μ 2-4,4'-di-chloro-2,2'-[2,2-di-methyl-propane-1,3-diylbis(nitrilo-methanylyl-idene)]diphenolato}-1:2κ (6) O,N,N',O':O,O';2:3κ (6) O,O':O,N,N',O'-tri-cadmium.

Author information

  • 1Division of Natural Sciences, Osaka Kyoiku University, Kashiwara, Osaka 582-8582, Japan.
  • 2Institute for Materials Chemistry and Engineering, Kyushu University, Hakozaki 6-10-1, Higashi-ku, Fukuoka 812-8581, Japan.

Abstract

In the title linear homo-trinuclear complex, [Cd3(C19H18Cl2N2O2)2(C2H3O2)2], the central Cd(II) atom is located on a centre of inversion and has a distorted octa-hedral coordination geometry formed by four O atoms from two bidentate/tetra-dentate Schiff base ligands and two O atoms from two bridging acetate ligands. The coordination geometry of the terminal Cd(II) atom is square-pyramidal with the tetra-dentate part of the ligand in the basal plane and one O atom from an acetate ligand occupying the apical site. The six-membered CdN2C3 ring adopts a chair conformation. The acetate-bridged Cd⋯Cd distance is 3.3071 (2) Å. The crystal structure is stabilized by C-H⋯O hydrogen bonds, which form C(7) chain motifs and give rise to a two-dimensional supra-molecular network structure lying parallel to the ab plane.

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