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In the title compound, [Cu2(C2H3O2)2(C12H10N5S)2].2CH4O, the coordination geometry about each CuII atom is distorted square pyramidal, with one pyridine N atom, the S atom and the imino N atom from the thiosemicarbazone ligand, together with one O atom from acetate, in the basal plane; a pyridyl N atom of an adjacent moiety occupies the apical position, serving as a bridge to form a centrosymmetric dimeric structure.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks default, dcu2

fcf

Structure factor file (CIF format)
Contains datablock dcu2

CCDC reference: 130518

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