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Lookup NU author(s): Professor Mohammad Habibi,
Dr Neil Brooks,
Emeritus Professor Bill Clegg
Full text for this publication is not currently held within this repository. Alternative links are provided below where available.
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(s): Habibi MH, Tangestaninejad S, Fallah-Shojaie A, Mohammadpoor-Baltork I, Mokhtari R, Brooks NR, Clegg W
Publication type: Article
Publication status: Published
Journal: Acta Crystallographica Section C: Crystal Structure Communications
ISSN (print): 0108-2701
ISSN (electronic): 1600-5759
Publisher: Wiley-Blackwell Publishing, Inc.
PubMed id: 17989461
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