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A second polymorph of chlorido(hydroxy­diphenyl­phosphane)gold(I)

The title complex, [AuCl{(C(6)H(5))(2)P(OH)-κP}] or [AuCl(C(12)H(11)OP)], contains two independent mol­ecules in the asymmetric unit and is a polymorph of a previously reported structure [Hollatz et al. (1999 ▶) J. Chem. Soc. Dalton Trans. pp. 111–114]. The crystal structure exhibits inter­molecular...

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Detalles Bibliográficos
Autores principales: Sithole, Sicelo V., Staples, Richard J., Van Zyl, Werner E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201275/
https://www.ncbi.nlm.nih.gov/pubmed/22058683
http://dx.doi.org/10.1107/S1600536811035732
Descripción
Sumario:The title complex, [AuCl{(C(6)H(5))(2)P(OH)-κP}] or [AuCl(C(12)H(11)OP)], contains two independent mol­ecules in the asymmetric unit and is a polymorph of a previously reported structure [Hollatz et al. (1999 ▶) J. Chem. Soc. Dalton Trans. pp. 111–114]. The crystal structure exhibits inter­molecular Au⋯Au inter­actions with alternate distances of 3.0112 (3) Å and 3.0375 (2) Å. The Cl—Au—P bond angle varies between different mol­ecular units, depending on the degree of influence of the intra­molecular the O—H⋯Cl hydrogen bond; the angle thus varies between negligible distortion from linearity at 179.23 (3)° and more significant distortion at 170.39 (4)°, which differs from the previously reported polymorph in which both these angles are approximately 170°. The Au—Cl [2.3366 (9) and 2.3131 (10)Å] and Au—P [2.2304 (10) and 2.2254 (10) Å] bond lengths vary slightly between the two independent mol­ecules but overall, the bond lengths are in good agreement with those in the previously reported polymorph.