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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

cif

Crystallographic Information File (CIF)
Contains datablock CF1096

hkl

Structure factor file (CIF format)
Contains datablock CF1096

pdf

Portable Document Format (PDF) file
Supplementary material

CCDC reference: 128626

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