Information card for entry 2232988

Structure parameters

• Chemical name: <i>O</i>-Phenyl (<i>tert</i>-butylamido)(<i>p</i>-tolylamido)phosphinate
• Formula: C17 H23 N2 O2 P
• Calculated formula: C17 H23 N2 O2 P
• Title of publication: <i>O</i>-Phenyl (<i>tert</i>-butylamido)(<i>p</i>-tolylamido)phosphinate
• Authors of publication: Pourayoubi, Mehrdad; Rheingold, Arnold L.; Chen, Chao; Karimi Ahmadabad, Fatemeh; Tarahhomi, Atekeh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3405 - o3406
• a: 11.412 ± 0.005 Å
• b: 9.519 ± 0.004 Å
• c: 15.768 ± 0.006 Å
• α: 90°
• β: 104.332 ± 0.005°
• γ: 90°
• Cell volume: 1659.6 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1395
• Residual factor for significantly intense reflections: 0.0886
• Weighted residual factors for significantly intense reflections: 0.1873
• Weighted residual factors for all reflections included in the refinement: 0.2028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes