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ABSTRACT: The title compound, [Hg(C8H5N2S2)2], has crystallographic C2 symmetry. The Hg-S distance is 2.353 (2) A 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) A, and intramolecular Hg...N distances of 2.857 (4) A exist, as well as secondary Hg...C and S...S contacts.
Acta Crystallographica Section C Crystal Structure Communications 10/2005; 61(Pt 9):m442-4. · 0.52 Impact Factor
