In the title compound, [Hg(C17H15N2S2)2], the HgII ion lies on
a crystallographic twofold rotation axis giving a very distorted
tetrahedral coordination geometry best described as bisphenoidal,
being chelated by two deprotonated N,S Schiff
base ligands through the azomethine nitrogen and the thiolate
sulfur donors. The dihedral angle between the two chelating
ligand moieties is 79.75 (10) . In the crystal, weak C—H S
interactions give rise to chains extending along the c axis.
