Information card for entry 7702705

Structure parameters

• Formula: C38 H28 Cl2 F6 P2 Pt
• Calculated formula: C38 H28 Cl2 F6 P2 Pt
• Title of publication: Synthesis and coordination chemistry of ortho-perfluoroalkyl-derivatised triarylphosphines
• Authors of publication: Croxtall, Ben; Fawcett, John; Hope, Eric G.; Stuart, Alison M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 4
• Pages of publication: 491
• a: 11.415 ± 0.005 Å
• b: 11.238 ± 0.008 Å
• c: 13.819 ± 0.007 Å
• α: 90°
• β: 101.91 ± 0.04°
• γ: 90°
• Cell volume: 1734.6 ± 1.7 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 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: 0.0723
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No