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Bis[2-(2-fur-yl)-1-(2-furylmeth-yl)-1H-benzimidazole-?N]diiodidocadmium.

ABSTRACT: In the title complex, [CdI(2)(C(16)H(12)N(2)O(2))(2)], the Cd(II) atom is located on a twofold rotation axis and is four-coordinated by two N atoms from symmetry-related 2-(2-fur-yl)-1-(2-furyl-meth-yl)-1H-benzimidazole ligands and two I atoms in a distorted tetra-hedral configuration. The benzimidazole rings in adjacent mol-ecules are parallel, with an average inter-planar distance of 3.486?Å. The I atom is disordered over two sites in a 0.85?(5):0.15?(5) ratio.

SUBMITTER: Yang HX

PROVIDER: S-EPMC3212251 | biostudies-literature | 2011 Aug

REPOSITORIES: biostudies-literature

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Bis[2-(2-fur-yl)-1-(2-furylmeth-yl)-1H-benzimidazole-κN]diiodidocadmium.

Yang Huai-Xia HX Wang Xia X Xie Cai-Xia CX Li Xiao-Fei XF Liu Yan-Ju YJ

Acta crystallographica. Section E, Structure reports online 20110730 Pt 8

In the title complex, [CdI(2)(C(16)H(12)N(2)O(2))(2)], the Cd(II) atom is located on a twofold rotation axis and is four-coordinated by two N atoms from symmetry-related 2-(2-fur-yl)-1-(2-furyl-meth-yl)-1H-benzimidazole ligands and two I atoms in a distorted tetra-hedral configuration. The benzimidazole rings in adjacent mol-ecules are parallel, with an average inter-planar distance of 3.486 Å. The I atom is disordered over two sites in a 0.85 (5):0.15 (5) ratio. ...[more]

PMID: 22090908

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