Information card for entry 7028110

Structure parameters

• Formula: C55 H46 Cl2 F6 P3 Pt Sb
• Calculated formula: C55 H46 Cl2 F6 P3 Pt Sb
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[P](c2c1cccc2)(c1ccccc1)c1ccccc1.[Sb](F)(F)(F)(F)(F)[F-].ClCCl
• Title of publication: Solution decomposition of platinum(II) fluoride cations; single-crystal structure of [Pt(PPh3)2(C6H4PPh2)][SbF6]×CD2Cl2
• Authors of publication: Clark, Howard C. S.; Fawcett, John; Holloway, John H.; Hope, Eric G.; Peck, Lee A.; Russell, David R.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 7
• Pages of publication: 1249
• a: 12.496 ± 0.001 Å
• b: 13.045 ± 0.002 Å
• c: 17.469 ± 0.002 Å
• α: 89.61°
• β: 74.43°
• γ: 68.16°
• Cell volume: 2532.4 ± 0.5 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.0711
• Goodness-of-fit parameter for all reflections: 1.026
• Goodness-of-fit parameter for significantly intense reflections: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No