Information card for entry 7702704

Structure parameters

• Formula: C19 H14 F3 O P
• Calculated formula: C19 H14 F3 O P
• 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: 8.488 ± 0.011 Å
• b: 10.057 ± 0.012 Å
• c: 11.032 ± 0.014 Å
• α: 63.97 ± 0.03°
• β: 76.31 ± 0.02°
• γ: 72.82 ± 0.03°
• Cell volume: 802.1 ± 1.8 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.163
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.1834
• Weighted residual factors for all reflections included in the refinement: 0.2213
• Goodness-of-fit parameter for all reflections included in the refinement: 0.835
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No