Information card for entry 7026998

Structure parameters

• Formula: C108 H36 Cl3 F117 P3 Pt1.5
• Calculated formula: C108 H36 Cl3 F117 P3 Pt1.5
• Title of publication: Platinum group metal complexes of arylphosphine ligands containing perfluoroalkyl ponytails; crystal structures of [RhCl2(η5-C5Me5){P(C6H4C6F13-4)3}] and cis- and trans-[PtCl2{P(C6H4C6F13-4)3}2]
• Authors of publication: Fawcett, John; G. Hope, Eric; Kemmitt, Raymond D. W.; Paige, Danny R.; Russell, David R.; M. Stuart, Alison; Stuart, M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 22
• Pages of publication: 3751
• a: 18.254 ± 0.002 Å
• b: 19.18 ± 0.002 Å
• c: 20.29 ± 0.002 Å
• α: 101.17 ± 0.01°
• β: 100.47 ± 0.01°
• γ: 92.76 ± 0.01°
• Cell volume: 6827.5 ± 1.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1387
• Residual factor for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections: 0.2164
• Weighted residual factors for significantly intense reflections: 0.1817
• Goodness-of-fit parameter for all reflections: 1.035
• Goodness-of-fit parameter for significantly intense reflections: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No