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Lookup NU author(s): Professor Mohammad Habibi, Dr Neil Brooks, Emeritus Professor Bill CleggORCiD


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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.

Publication metadata

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

Year: 2007

Volume: 63

Issue: 11

Pages: 494-495

ISSN (print): 0108-2701

ISSN (electronic): 1600-5759

Publisher: Wiley-Blackwell Publishing, Inc.


DOI: 10.1107/S010827010704694X

PubMed id: 17989461


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