Structure and characterization of hexakis(imidazole) cobalt(II) complexes: [Co(Im)6(OBz)2] and [Co(Im)6(mB)2] (Im = imidazole, OBz = benzoate, mB = p-methoxybenzoate) |
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Authors: | Zuoxiang Wang Fangfang Jian Yurong Zhang Fengsheng Li Hoong-kun Fun Kandasamy Chinnakali |
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Affiliation: | (1) School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing, 210094, P.R. China;(2) X-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM Penang, Malaysia |
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Abstract: | ![]() The crystal and molecular structures of the complexes of [Co(Im)6(OBz)2] and [Co(Im)6(mB)2] (Im = imidazole, OBz = benzoate, mB = p-methoxybenzoate) have been determined by X-ray crystallography. The crystal structures are very similar and consist of discrete molecules of [Co(Im)6(OBz)2] and [Co(Im)6(mB)2], respectively. They both crystallize in the triclinic system, space group the former with lattice parameters a = 7.6934(3), b = 10.4518(5), c = 11.6088(5) Å, = 73.920(1), = 79.023(1), = 73.681(1)°, and Z = 1; the latter with a = 9.8336(3), b = 10.5509(2), c = 10.8889(3) Å, = 61.450(1), = 76.832(1), = 71.157(1)°, and Z = 1. The cobalt(II) ions have octahedral geometry with a CoN6 chromophore. In the solid state, the complexes all form a three-dimensional network through N—H···O hydrogen bonds. The electronic spectra and IR spectra data are in agreement with the structural data. |
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Keywords: | cobalt complexes imidazole ligands benzoate p-methoxybenzoate octahedral geometry hydrogen bond networks |
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