Information card for entry 7702703

Structure parameters

• Formula: C19 H14 F3 P
• Calculated formula: C19 H14 F3 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: 17.478 ± 0.002 Å
• b: 10.4896 ± 0.0012 Å
• c: 18.57 ± 0.002 Å
• α: 90°
• β: 107.225 ± 0.002°
• γ: 90°
• Cell volume: 3251.9 ± 0.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No