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The title compound, [Cu 4 Cl 6 O(C 10 H 10 N 2 ) 4 ], contains four Cu II  atoms which are bridged by six chloride anions. The central O atom is located on a crystallographic fourfold roto-inversion axis. Each Cu II  atom is coordinated by an N atom of a neutral monodentate 3-methyl-5-phenyl­pyrazole ligand, three Cl −  anions, and one O 2−  anion. The geometry at each Cu II  atom is distorted trigonal–bipyramidal, with the three Cl −  ions in the equatorial plane and the N and O atoms in the axial positions.

Hexa-μ2-chlorido-μ4-oxido-tetrakis[(3-methyl-5-phenyl-1H-pyrazole-κN2)copper(II)]

Hexa-μ₂-chlorido-μ₄-oxido-tetrakis[(3-methyl-5-phenyl-1H-pyrazole-κN²)copper(II)]