Information card for entry 7104973

Structure parameters

• Common name: diphenylperfluoroisopropylphosphine
• Chemical name: diphenylperfluoroisopropylphosphine
• Formula: C15 H10 F7 P
• Calculated formula: C15 H10 F7 P
• SMILES: C(C(F)(F)F)(C(F)(F)F)(F)P(c1ccccc1)c1ccccc1
• Title of publication: A generic route to fluoroalkyl-containing phosphanes.
• Authors of publication: Brisdon, Alan K; Herbert, Christopher J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal issue: 43
• Pages of publication: 6658 - 6660
• a: 8.9091 ± 0.0002 Å
• b: 26.243 ± 0.0006 Å
• c: 6.3928 ± 0.0001 Å
• α: 90°
• β: 99.406 ± 0.001°
• γ: 90°
• Cell volume: 1474.55 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1047
• Residual factor for significantly intense reflections: 0.0796
• Weighted residual factors for significantly intense reflections: 0.2181
• Weighted residual factors for all reflections included in the refinement: 0.2488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No