摘要:
The title compound, [Hg(C8H5N2S2)(2)], has crystallographic C-2 symmetry. The Hg-S distance is 2.353 (2) and the coordination geometry is linear, with an S-Hg-S angle of 179.77 (18)degrees. The exocyclic C-S single-bond distance is 1.749 (6) angstrom, and intramolecular Hg center dot center dot center dot N distances of 2.857 (4) angstrom exist, as well as secondary Hg center dot center dot C and S center dot center dot center dot S contacts.