Information card for entry 2214649

Structure parameters

• Common name: N-p-tolyl-N-(p-tolylcarbamoyl)acetamide
• Chemical name: N-p-Tolyl-N-[N-(p-tolyl)carbamoyl]acetamide
• Formula: C17 H18 N2 O2
• Calculated formula: C17 H18 N2 O2
• SMILES: N(C(=O)Nc1ccc(cc1)C)(c1ccc(cc1)C)C(=O)C
• Title of publication: <i>N</i>-<i>p</i>-Tolyl-<i>N</i>-[<i>N</i>-(<i>p</i>-tolyl)carbamoyl]acetamide
• Authors of publication: Zhong, Ming; Long, Sihui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3405 - o3405
• a: 8.2562 ± 0.0003 Å
• b: 9.5498 ± 0.0003 Å
• c: 10.4583 ± 0.0004 Å
• α: 65.0882 ± 0.0016°
• β: 83.8718 ± 0.0016°
• γ: 76.5805 ± 0.0016°
• Cell volume: 727.41 ± 0.05 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1102
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1403
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes