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[1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ(2) N (1),S]phenylmercury(II)
The title compound, [Hg(C(6)H(5))(C(15)H(15)N(4)O(2)S)], shows the metal–phenyl moiety coordinated out of plane with the thiocarbazonate ligand by 43.84 (6)°. Important geometrical parameters include Hg—S = 2.3653 (10) Å, Hg—C = 2.058 (4) Å and S—Hg—C = 179.06 (11)°. There is a weak coordination o...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238710/ https://www.ncbi.nlm.nih.gov/pubmed/22199587 http://dx.doi.org/10.1107/S1600536811049099 |
Sumario: | The title compound, [Hg(C(6)H(5))(C(15)H(15)N(4)O(2)S)], shows the metal–phenyl moiety coordinated out of plane with the thiocarbazonate ligand by 43.84 (6)°. Important geometrical parameters include Hg—S = 2.3653 (10) Å, Hg—C = 2.058 (4) Å and S—Hg—C = 179.06 (11)°. There is a weak coordination of an N atom of the ligand to Hg [Hg—N = 2.725 (3) Å]. S⋯Hg interactions[3.2928 (10) Å] form chains along [001], stabilizing the crystal structure. |
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