Information card for entry 2009576

Structure parameters

• Formula: C14 H15 O P
• Calculated formula: C14 H15 O P
• Title of publication: Ethyldiphenylphosphine oxide, (C~6~H~5~)~2~(C~2~H~5~)PO
• Authors of publication: Orama, O.; Koskinen, J.T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 608 - 609
• a: 8.526 ± 0.003 Å
• b: 10.856 ± 0.004 Å
• c: 14.448 ± 0.004 Å
• α: 90°
• β: 106.48 ± 0.05°
• γ: 90°
• Cell volume: 1282.3 ± 0.8 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 1.61
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No