metal-organic compounds
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
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130518