Bis[N-(4-nitrophenyl)thiobenzamidato]mercury(II).

Authors :: Habibi MH
Tangestaninejad S
Fallah-Shojaie A
Mohammadpoor-Baltork I
Mokhtari R
Brooks NR
Clegg W
Source :: Acta crystallographica. Section C, Crystal structure communications [Acta Crystallogr C] 2007 Nov; Vol. 63 (Pt 11), pp. m494-5. Date of Electronic Publication: 2007 Oct 13.
Publication Year :: 2007
Abstract: The molecule of the title compound, [Hg(C(13)H(9)N(2)O(2)S)(2)], has approximate twofold rotation symmetry, with the Hg atom in an essentially linear two-coordinate HgS(2) environment supported by secondary pi interactions with the nitrophenyl rings of both ligands. The ligands are in the imine-thiolate rather than the amine-thione tautomeric form.

Language :: English
ISSN :: 1600-5759
Volume :: 63
Issue :: Pt 11
Database :: MEDLINE
Journal :: Acta crystallographica. Section C, Crystal structure communications
Publication Type :: Academic Journal
Accession number :: 17989461
Full Text :: https://doi.org/10.1107/S010827010704694X