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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—...

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Detalles Bibliográficos
Autores principales: Sewpersad, Shirveen, Van Zyl, Werner E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
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
Descripción
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.