Bis[2-(2-fur­yl)-1-(2-furylmeth­yl)-1H-benzimidazole-κN (3)]diiodidocadmium

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-fur­yl)-1-(2-furyl­meth­yl)-1H-benzimidazole ligands and two I atoms in a distorted tetra­hedral configuration. The benzimida...

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Detalles Bibliográficos
Autores principales: Yang, Huai-Xia, Wang, Xia, Xie, Cai-Xia, Li, Xiao-Fei, Liu, Yan-Ju
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Metal-Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3212251/
https://www.ncbi.nlm.nih.gov/pubmed/22090908
http://dx.doi.org/10.1107/S1600536811029321
Descripción
Sumario: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-fur­yl)-1-(2-furyl­meth­yl)-1H-benzimidazole ligands and two I atoms in a distorted tetra­hedral configuration. The benzimidazole rings in adjacent mol­ecules are parallel, with an average inter­planar distance of 3.486 Å. The I atom is disordered over two sites in a 0.85 (5):0.15 (5) ratio.

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