Information card for entry 2224011

Structure parameters

• Chemical name: (2-methoxyphenyl)diphenylphosphine
• Formula: C19 H17 O P
• Calculated formula: C19 H17 O P
• SMILES: COc1ccccc1P(c1ccccc1)c1ccccc1
• Title of publication: A redetermination of (2-methoxyphenyl)diphenylphosphine
• Authors of publication: bin Shawkataly, Omar; Pankhi, Mohd. Aslam A.; Khan, Imthyaz Ahmed; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2660 - o2661
• a: 31.1813 ± 0.0008 Å
• b: 7.1474 ± 0.0002 Å
• c: 28.3025 ± 0.0008 Å
• α: 90°
• β: 90.3795 ± 0.0012°
• γ: 90°
• Cell volume: 6307.5 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes