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The Schiff base ligand in the title complex, [Cu(C9H10N3OS)2], lost a proton from its tautomeric thiol form and coordinated to CuII via the mercapto S and [beta]-N atoms. The geometry around CuII is square-planar with two equivalent Cu-N and Cu-S bonds. The two phenyl rings and the coordination moieties are in one plane forming an extensive electronic delocalization system.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks default, dcull8

CCDC reference: 129816

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