[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2007). E63, m1681  [ doi:10.1107/S1600536807024725 ]

Di-[mu]-chlorido-bis[(2-anilinobenzoato-[kappa]2O,O')(1,10-phenanthroline-[kappa]2N,N')copper(II)]

H. Jiang, J.-F. Ma and W.-L. Zhang

Abstract: In the title compound, [Cu2(C13H10NO2)2Cl2(C12H8N2)2], the coordination geometry around the CuII atom is square-pyramidal, comprising one O atom from a 2-anilinobenzoate ligand, two N atoms from a 1,10-phenanthroline ligand and two Cl- anions. In addition, there is a weak interaction of 2.700 (2) Å between the CuII atom and the other O atom of the 2-anilinobenzoate ligand. The two Cl- anions bridge two CuII atoms to form a dimeric complex molecule, which lies on an inversion centre. There is an intramolecular N-H...O hydrogen bond in the 2-anilinobenzoate ligand.

Online 23 May 2007


Copyright © International Union of Crystallography
IUCr Webmaster