Publisher： John Wiley & Sons Inc
E-ISSN： 1600-5368|63|6|m1681-m1681
ISSN： 1600-5368
Source： Acta Crystallographica Section E, Vol.63, Iss.6, 2007-06, pp. : m1681-m1681
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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.
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