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Bis[N-(4-nitrophenyl)thiobenzamidato]mercury(II). 2007
Mohammad Hossein Habibi, and
Shahram Tangestaninejad, and
Abdollah Fallah-Shojaie, and
Iraj Mohammadpoor-Baltork, and
Reza Mokhtari, and
Neil R Brooks, and
William Clegg
Department of Chemistry, University of Isfahan, Isfahan 81746-73441, Iran. habibi@chem.ui.ac.ir
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.
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William Clegg
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Abdollah Fallah-Shojaie, and
Iraj Mohammadpoor-Baltork, and
Reza Mokhtari, and
Neil R Brooks, and
William Clegg
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Abdollah Fallah-Shojaie, and
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