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In the title compound, [Cu(C 8 H 8 NO 3 ) 2 ], the nearly planar mol­ecule (r.m.s. deviation = 0.037 Å) is centrosymmetric with the Cu II  atom lying on an inversion center. The Cu II  atom is tetra­coordinated, displaying a slightly distorted square-planar geometry. The main deviation from the ideal geometry is seen in the differences in the Cu—O [1.8833 (10) Å] and Cu—N [1.9405 (13) Å] bond lengths, while angular deviations are less than 3°. Intra­molecular O—H⋯O and inter­molecular C sp 2  —H⋯O hydrogen bonds form  S (5) and  R   2   2 (8) ring motifs, respectively. The latter inter­action results in chains of mol­ecules along [100].

Bis(2-hydroxyiminomethyl-6-methoxyphenolato-κ2N,O1)copper(II)

Bis(2-hydroxyiminomethyl-6-methoxyphenolato-κ²N,O¹)copper(II)