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The dinuclear centrosymmetric title compound, [Cu 2 (CH 3 CO 2 ) 4 (C 5 H 8 N 2 ) 2 ], has a distorted square-pyramidal coordination geometry around each Cu II  atom in which four O atoms from the bridging acetate ligands form the basal plane while two N atoms from the pyrazole ligands occupy the apical positions. The crystal has two half mol­ecules in the asymmetric unit with a Cu⋯Cu distance of 2.6762 (4) Å. Disorder was found for two O atoms and two C atoms of one acetate ligand and refined with occupancies of 0.265 (7) and 0.735 (7). The crystal also features mol­ecules linked through two N—H⋯O hydrogen bonds resulting in one-dimensional chains extending along the crystallographic  b  axis.

Tetra-μ-acetato-κ8O:O′-bis[(3,5-dimethyl-1H-pyrazole-κN2)copper(II)]

Tetra-μ-acetato-κ⁸O:O′-bis[(3,5-dimethyl-1H-pyrazole-κN²)copper(II)]