Information card for entry 2201448

Structure parameters

• Chemical name: Mesityldifluorophosphine
• Formula: C9 H11 F2 P
• Calculated formula: C9 H11 F2 P
• Title of publication: Difluoro(mesityl)phosphine
• Authors of publication: Jones, Peter G.; Heuer, Lutz; Schmutzler, Reinhard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 9
• Pages of publication: o999 - o1000
• a: 13.261 ± 0.005 Å
• b: 7.185 ± 0.002 Å
• c: 9.735 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 927.6 ± 0.5 ų
• Cell temperature: 178 ± 2 K
• Ambient diffraction temperature: 178 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes