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Bis[μ-O-isopropyl (4-ethoxyphenyl)dithiophosphonato-κ(2) S:S′]bis{[O-isopropyl (4-ethoxyphenyl)dithiophosphonato-κ(2) S,S′]mercury(II)}
The title compound, [Hg(2)(C(11)H(16)O(2)PS(2))(4)], is a dinuclear complex with a distorted tetrahedral geometry around each Hg(II) atom. Although the two Hg(II) atoms are surrounded by the same ligand, two different coordination modes are observed: one is chelating and the other bridging. The Hg—...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588744/ https://www.ncbi.nlm.nih.gov/pubmed/23468709 http://dx.doi.org/10.1107/S1600536812046624 |
Sumario: | The title compound, [Hg(2)(C(11)H(16)O(2)PS(2))(4)], is a dinuclear complex with a distorted tetrahedral geometry around each Hg(II) atom. Although the two Hg(II) atoms are surrounded by the same ligand, two different coordination modes are observed: one is chelating and the other bridging. The Hg—S bonds form two distinct pairs of long and short bonds. One pair includes both chelating and bridging Hg—S bonds with approximately equal bond lengths of 2.4042 (8) and 2.3997 (7) Å, respectively. The other pair is significantly longer at 2.9361 (9) and 2.8105 (8) Å, respectively. This pattern forms a center of inversion through the molecule with an equal and opposite effect occurring at the other Hg(II) atom. The S—Hg—S angles vary widely from 76.26 (2) to 154.65 (3)°, indicative of a distorted tetrahedral arrangement of the S atoms around the Hg(II) atom. The P—S bond lengths are 1.9681 (10) and 2.0519 (11)°, clearly indicating partial double-bond character in the former. The molecule contains an inversion center situated between the two Hg(II) atoms. |
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