%0 Journal Article
%T Bis{(E)-4-bromo-2-[(2-chloro-3-pyridyl)iminomethyl]phenolato-κ2N,O}copper(II)
%A Wen-Kui Dong
%A Jun-Feng Tong
%A Li-Li An
%A Jian-Chao Wu
%J Acta Crystallographica Section E
%D 2009
%I International Union of Crystallography
%R 10.1107/s1600536809027792
%X In the title complex, [Cu(C12H7BrClN2O)2], the CuII center is tetracoordinated by two phenolate O and two azomethine N atoms from two independent bidentate 4-bromo-2-[(2-chloro-3-pyridyl)iminomethyl]phenolate (L) ligands. In the crystal structure, the CuII atom has a distorted square-planar coordination environment. The interplanar dihedral angles between the benzene and pyridine rings in the individual ligands are 63.83 (4) and 54.43 (3)กใ, indicating the pyridine ring to have considerably weaker steric hindrance.
%U http://scripts.iucr.org/cgi-bin/paper?S1600536809027792