Information card for entry 2005485

Structure parameters

• Chemical name: cis-Dichloro(triethylphosphine-P)[tris(2,6-difluorophenyl)phosphite-P] platinum(II)
• Formula: C24 H24 Cl2 F6 O3 P2 Pt
• Calculated formula: C24 H24 Cl2 F6 O3 P2 Pt
• SMILES: [Pt]([P](Oc1c(F)cccc1F)(Oc1c(F)cccc1F)Oc1c(F)cccc1F)([P](CC)(CC)CC)(Cl)Cl
• Title of publication: <i>cis</i>-Dichloro(triethylphosphine-<i>P</i>)[tris(2,6-difluorophenyl)phosphite-<i>P</i>]platinum(II)
• Authors of publication: Fawcett, J.; Holloway, J. H.; Hope, E. G.; Saunders, G. C.; Atherton, M. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2463 - 2464
• a: 9.709 ± 0.002 Å
• b: 15.482 ± 0.002 Å
• c: 18.267 ± 0.003 Å
• α: 90°
• β: 96.2 ± 0.01°
• γ: 90°
• Cell volume: 2729.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.0616
• Goodness-of-fit parameter for all reflections: 1.043
• Goodness-of-fit parameter for significantly intense reflections: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No