Information card for entry 2232870

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Dibenzyl-<i>N</i>,<i>N</i>'-dimethyl-<i>N</i>''- (<i>p</i>-tolyl)phosphoric triamide
• Formula: C23 H28 N3 O P
• Calculated formula: C23 H28 N3 O P
• Title of publication: <i>N</i>,<i>N</i>'-Dibenzyl-<i>N</i>,<i>N</i>'-dimethyl-<i>N</i>''-(<i>p</i>-tolyl)phosphoric triamide
• Authors of publication: Pourayoubi, Mehrdad; Elahi, Behrouz; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3221
• a: 9.9621 ± 0.0003 Å
• b: 14.8245 ± 0.0005 Å
• c: 28.8407 ± 0.001 Å
• α: 90°
• β: 98.2682 ± 0.0014°
• γ: 90°
• Cell volume: 4215 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1748
• Residual factor for significantly intense reflections: 0.1044
• Weighted residual factors for significantly intense reflections: 0.1623
• Weighted residual factors for all reflections included in the refinement: 0.1993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes