Information card for entry 2206662

Structure parameters

• Common name: N,N'-diphenylsuccinamide
• Formula: C16 H16 N2 O2
• Calculated formula: C16 H16 N2 O2
• SMILES: O=C(Nc1ccccc1)CCC(=O)Nc1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-Diphenylsuccinamide
• Authors of publication: Shazia Anjum; M. Iqbal Choudhary; Shamsher Ali; Hoong-Kun Fun; Atta-ur-Rahman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o3001 - o3002
• a: 6.6848 ± 0.0009 Å
• b: 5.1036 ± 0.0007 Å
• c: 19.596 ± 0.003 Å
• α: 90°
• β: 92.848 ± 0.002°
• γ: 90°
• Cell volume: 667.72 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0442
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes