ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, vol.55, pp.1650-1652, 1999 (SCI-Expanded)
The title compound, [Cu(C17H14Br2N2O2)], has a crystallographic twofold axis. The coordination geometry about the Cu-II centre is a tetrahedrally distorted square plane formed by the four-coordinate N2O2 donor set of the Schiff base imine-phenol ligand. The Cu-N and Cu-O distances are 1.967(5) and 1.914(4) Angstrom, respectively.