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trans-Dichloridobis{tris­[4-(trifluoro­methyl)phen­yl]phosphane-κP}palla­dium(II) dichloro­methane monosolvate

The title compound, [PdCl(2)(C(21)H(12)F(9)P)(2)]·CH(2)Cl(2), crystallizes with two independent complex molecules (each having the Pd(II) atom situated on an inversion centre) and a dichloro­methane molecule in the asymmetric unit. The independent Pd(II) atoms are in perfectly linear orientations of...

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Detalles Bibliográficos
Autores principales: Davis, Wade L., Muller, Alfred
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588757/
https://www.ncbi.nlm.nih.gov/pubmed/23468722
http://dx.doi.org/10.1107/S1600536812046971
Descripción
Sumario:The title compound, [PdCl(2)(C(21)H(12)F(9)P)(2)]·CH(2)Cl(2), crystallizes with two independent complex molecules (each having the Pd(II) atom situated on an inversion centre) and a dichloro­methane molecule in the asymmetric unit. The independent Pd(II) atoms are in perfectly linear orientations of the ligands in mutually trans positions, but distortions of the Cl—Pd—P angles ranging from 86.151 (19) to 93.849 (19)° are evident. The effective cone angles for the tris­[4-(trifluoro­meth­yl)phen­yl]phosphane ligand were calculated to be 159 and 161°. In the crystal, weak C—H⋯Cl/F inter­actions create a three-dimensional supramolecular network. Loose packing at two of the –CF(3) groups resulted in large thermal vibrations which were treated as two-component disorders [occupancy ratios 0.50:0.50 and 0.628 (15):0.372 (15)].