Information card for entry 2211945

Structure parameters

• Chemical name: N-Benzhydrylformamide
• Formula: C14 H13 N O
• Calculated formula: C14 H13 N O
• SMILES: O=CNC(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>-Benzhydrylformamide
• Authors of publication: Hua, Chao; Li, Xin-Gang; Xu, Shi-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: o144 - o145
• a: 16.131 ± 0.003 Å
• b: 8.2721 ± 0.0018 Å
• c: 17.602 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2348.8 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1045
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes