Information card for entry 2232674

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Dibenzyl-<i>N</i>,<i>N</i>'-dimethyl-<i>N</i>''- (2-phenylacetyl)phosphoric triamide
• Formula: C24 H28 N3 O2 P
• Calculated formula: C24 H28 N3 O2 P
• Title of publication: <i>N</i>,<i>N</i>'-Dibenzyl-<i>N</i>,<i>N</i>'-dimethyl-<i>N</i>''-(2-phenylacetyl)phosphoric triamide
• Authors of publication: Pourayoubi, Mehrdad; Shoghpour, Samad; Torre-Fernández, Laura; García-Granda, Santiago
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3425 - o3426
• a: 12.4823 ± 0.0004 Å
• b: 10.3535 ± 0.0003 Å
• c: 20.0392 ± 0.0005 Å
• α: 90°
• β: 118.646 ± 0.003°
• γ: 90°
• Cell volume: 2272.78 ± 0.13 ų
• Cell temperature: 119.9 ± 0.2 K
• Ambient diffraction temperature: 119.9 ± 0.2 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 all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.2001
• Weighted residual factors for all reflections included in the refinement: 0.2155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes