metal-organic compounds
The title compound, bis[2-(4-bromophenyliminomethyl)phenolato-N,O]copper(II), [Cu(C13H9BrNO)2], has crystallographic inversion symmetry. The CuII ion shows a slightly distorted square-planar coordination. The Cu-N and Cu-O distances are 2.019 (4) and 1.879 (4) Å, respectively.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) | |
Portable Document Format (PDF) file |
CCDC reference: 128626