Information card for entry 2226063

Structure parameters

• Common name: <i>N</i>,<i>N</i>'-Diphenylsuberamide
• Chemical name: <i>N</i>,<i>N</i>'-Diphenyloctanediamide
• Formula: C20 H24 N2 O2
• Calculated formula: C20 H24 N2 O2
• SMILES: C(=O)(CCCCCCC(=O)Nc1ccccc1)Nc1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-Diphenylsuberamide
• Authors of publication: Gowda, B. Thimme; Tokarčík, Miroslav; Rodrigues, Vinola Z.; Kožíšek, Jozef; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1363
• a: 18.2267 ± 0.0009 Å
• b: 5.03097 ± 0.00015 Å
• c: 38.1436 ± 0.0015 Å
• α: 90°
• β: 96.517 ± 0.004°
• γ: 90°
• Cell volume: 3475.1 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.195
• Weighted residual factors for all reflections included in the refinement: 0.2026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes