Information card for entry 2221800

Structure parameters

• Chemical name: Tris[3,5-bis(trifluoromethyl)phenyl]phosphine oxide
• Formula: C24 H9 F18 O P
• Calculated formula: C24 H9 F18 O P
• Title of publication: Tris[3,5-bis(trifluoromethyl)phenyl]phosphine oxide
• Authors of publication: Shawkataly, Omar bin; Pankhi, Mohd. Aslam A.; Mohamed-Ibrahim, Mohamed Ismail; Hamdan, M. Razak; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o1080
• a: 10.7937 ± 0.0002 Å
• b: 11.8786 ± 0.001 Å
• c: 12.5066 ± 0.001 Å
• α: 111.065 ± 0.01°
• β: 103.645 ± 0.01°
• γ: 106.562 ± 0.01°
• Cell volume: 1327.7 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0542
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1044
• Weighted residual factors for all reflections included in the refinement: 0.1131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes