Type: Article

Bis[N-(4-nitrophenyl)thiobenz-amidato]mercury(II)

Journal: Acta Crystallographica Section C: Crystal Structure Communications (01082701)Year: 2007/10/13Volume: Issue: 11

Habibi M.H.Tangestaninejad S.^a Fallah-Shojaie A.Mohammadpoor Baltork I.^a Mokhtari R.

a :University of Isfahan - IRAN(IR) - Isfahan

DOI:10.1107/S010827010704694XLanguage: English

Abstract

The mol-ecule of the title compound, [Hg(C13H9N2O2S)2], has approximate twofold rotation symmetry, with the Hg atom in an essentially linear two-coordinate HgS2 environment supported by secondary π inter-actions with the nitro-phenyl rings of both ligands. The ligands are in the imine-thiol-ate rather than the amine-thione tautomeric form. © International Union of Crystallography 2007.

Author Keywords

Molecular StructureOrganomercury Compounds