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Synthesis and crystal structure of bis[N-(phenyl)-3,5-dinitrothiobenzamidato]mercury(II) and bis[N-(phenyl)-4-nitrothiobenzamidato]mercury(II)

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

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Abstract

The crystal structures of bis[N-(phenyl)-3,5-dinitrothiobenzamidato]mercury(II) (1) and bis[N-(phenyl)-4-nitrothiobenzamidato]mercury(II) (2) have been determined by single-crystal X-ray diffraction. Compound 1 is in the monoclinic space group P2(1)/n with a = 11.770(2), b = 7.0589(12), c = 17.031(2) angstrom, beta = 110.216(10)degrees, V = 1327.8(4) angstrom(3) and Z = 2. Compound 2 is in the monoclinic space group P2(1)/c with a = 9.5232(3), b = 6.6685(6), c = 19.3902(14) angstrom, beta = 99.412(5)degrees, V = 1214.81(15) angstrom(3) and Z = 2. The S-Hg-S is linear with angle of 180 degrees. In the crystal packing, the molecules are linked via weak intra-and intermolecular C-H center dot center dot center dot O, N, and S hydrogen bonds.


Publication metadata

Author(s): Habibi MH, Fallah-Shojaiea A, Barati K, Clegg W

Publication type: Article

Publication status: Published

Journal: Journal of Coordination Chemistry

Year: 2009

Volume: 62

Issue: 22

Pages: 3712-3718

Print publication date: 01/01/2009

ISSN (print): 0095-8972

ISSN (electronic): 1029-0389

Publisher: Taylor & Francis Ltd.

URL: http://dx.doi.org/10.1080/00958970802695805

DOI: 10.1080/00958970802695805


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