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In the title complex, [Cu2(C11H10ClNO2)2], the Cu atoms have two phenolic oxygen bridges to form centrosymmetric Cu dimers. The coordination around Cu is distorted square planar with an average Cu-O distance of 1.921 (5) and a Cu-N distance of 1.910 (5) Å. Two additional O atoms belonging to adjacent dimers at distances of 2.986 (6) and 3.139 (6) Å complete the distorted octahedron about copper.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, ohcldim

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 128070

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