Information card for entry 7015545

Structure parameters

• Formula: C51 H22 Cl2 F52 P2 Pt
• Calculated formula: C51 H22 Cl2 F52 P2 Pt
• Title of publication: Highly fluorous complexes of nickel, palladium and platinum: solubility and catalysis in high pressure CO2.
• Authors of publication: Berven, Bradley M.; Koutsantonis, George A.; Skelton, Brian W.; Trengove, Robert D.; White, Allan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 16
• Pages of publication: 4167 - 4174
• a: 38.808 ± 0.005 Å
• b: 11.306 ± 0.002 Å
• c: 28.942 ± 0.004 Å
• α: 90°
• β: 90.766 ± 0.002°
• γ: 90°
• Cell volume: 12698 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No