Information card for entry 2213964

Structure parameters

• Common name: N-(methylacetamido)diphenylamine
• Chemical name: N-[(Diphenylamino)methyl]acetamide
• Formula: C15 H16 N2 O
• Calculated formula: C15 H16 N2 O
• SMILES: c1(ccccc1)N(CNC(=O)C)c1ccccc1
• Title of publication: <i>N</i>-[(Diphenylamino)methyl]acetamide
• Authors of publication: Prabhu, Ganesan Venkatesa; Vembu, Nagarajan; Muruganandam, Loganathan; Linden, Anthony
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2841 - o2842
• a: 15.5339 ± 0.0002 Å
• b: 8.7382 ± 0.0002 Å
• c: 18.7931 ± 0.0004 Å
• α: 90°
• β: 91.3265 ± 0.001°
• γ: 90°
• Cell volume: 2550.26 ± 0.09 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 4
• 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: 0.0884
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes