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In the title compound, [Cu(C11H11NO3)(C5H8N2)2], the CuII atom adopts a square-pyramidal coordination, with a tridentate 2,2-dimethyl-N-salicylideneglycinate Schiff base dianion and a 3,5-dimethypyrazole ligand bound in the basal plane. The apex of the elongated pyramid is occupied by a second 3,5-dimethylpyrazole molecule, with a Cu-N distance of 2.461 (2) Å. All molecules are arranged in a single magnetic orientation.

Supporting information


Crystallographic Information File (CIF)
Contains datablocks jz1275, global


Structure factor file (CIF format)
Contains datablock jz1275

CCDC reference: 130188

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