Information card for entry 7008991

Structure parameters

• Formula: C24 H28 Cl2 F2 P2 Pt
• Calculated formula: C24 H28 Cl2 F2 P2 Pt
• SMILES: [Pt](Cl)(Cl)([P](CC)(CC)CC)[P](c1c(F)cccc1F)(c1ccccc1)c1ccccc1
• Title of publication: Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
• Authors of publication: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 2
• Pages of publication: 161
• a: 9.984 ± 0.002 Å
• b: 15.583 ± 0.004 Å
• c: 16.459 ± 0.004 Å
• α: 90°
• β: 102.05 ± 0.02°
• γ: 90°
• Cell volume: 2504.3 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0726
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections: 0.1132
• Weighted residual factors for significantly intense reflections: 0.102
• Goodness-of-fit parameter for all reflections: 1.015
• Goodness-of-fit parameter for significantly intense reflections: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No