Information card for entry 2203907

Structure parameters

• Formula: C16 H20 N O2 P
• Calculated formula: C16 H20 N O2 P
• Title of publication: (<i>N,N</i>-Diethylamino)(2-hydroxyphenyl)phenylphosphine oxide
• Authors of publication: Bod, Henriëtte de; Williams, D. Bradley G.; Roodt, Andreas; Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: o1241 - o1243
• a: 8.4348 ± 0.0015 Å
• b: 13.635 ± 0.002 Å
• c: 13.842 ± 0.002 Å
• α: 90°
• β: 101.606 ± 0.003°
• γ: 90°
• Cell volume: 1559.4 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes