Information card for entry 2217809

Structure parameters

• Chemical name: (3-Aminophenyl)diphenylphosphine oxide‒2-propanol (1/1)
• Formula: C21 H24 N O2 P
• Calculated formula: C21 H24 N O2 P
• Title of publication: (3-Aminophenyl)diphenylphosphine oxide‒2-propanol (1/1)
• Authors of publication: Mahdavi, Hossein; Amani, Javad; Attar Gharamaleki, Jafar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: o614 - o615
• a: 9.0077 ± 0.0009 Å
• b: 11.7682 ± 0.0012 Å
• c: 18.758 ± 0.0018 Å
• α: 78.717 ± 0.003°
• β: 79.169 ± 0.003°
• γ: 86.216 ± 0.002°
• Cell volume: 1914.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0798
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes