Information card for entry 8104882

Structure parameters

• Common name: <i>N,N</i>-Diphenylformamide
• Chemical name: <i>N,N</i>-Diphenylformamide
• Formula: C13 H11 N O
• Calculated formula: C13 H11 N O
• Title of publication: Crystal structure of N,N-diphenylformamide, C13H11NO
• Authors of publication: Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 1
• Pages of publication: 57 - 59
• a: 23.801 ± 0.004 Å
• b: 6.051 ± 0.0013 Å
• c: 7.2677 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1046.7 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No