首页 | 本学科首页   官方微博 | 高级检索  
     


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)
Authors:Zuoxiang Wang  Fangfang Jian  Yurong Zhang  Fengsheng Li  Hoong-kun Fun  Kandasamy Chinnakali
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
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 
$$Pbar 1$$
the former with lattice parameters a = 7.6934(3), b = 10.4518(5), c = 11.6088(5) Å, agr = 73.920(1), beta = 79.023(1), gamma = 73.681(1)°, and Z = 1; the latter with a = 9.8336(3), b = 10.5509(2), c = 10.8889(3) Å, agr = 61.450(1), beta = 76.832(1), gamma = 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.
Keywords:cobalt complexes  imidazole ligands  benzoate  p-methoxybenzoate  octahedral geometry  hydrogen bond networks
本文献已被 SpringerLink 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号