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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...
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/PMC3588757/ https://www.ncbi.nlm.nih.gov/pubmed/23468722 http://dx.doi.org/10.1107/S1600536812046971 |
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)]. |
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