Information card for entry 2231179

Structure parameters

• Chemical name: 2,2-Diphenylacetamide
• Formula: C14 H13 N O
• Calculated formula: C14 H13 N O
• SMILES: O=C(N)C(c1ccccc1)c1ccccc1
• Title of publication: 2,2-Diphenylacetamide
• Authors of publication: Jasinski, Jerry P.; Golen, James A.; Siddegowda, M. S.; Yathirajan, H. S.; Swamy, M. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o1992 - o1993
• a: 5.1687 ± 0.0003 Å
• b: 28.5511 ± 0.0013 Å
• c: 7.8006 ± 0.0004 Å
• α: 90°
• β: 98.152 ± 0.005°
• γ: 90°
• Cell volume: 1139.52 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes