Information card for entry 2242675

Structure parameters

• Common name: <i>N</i>-Isopropyl-<i>N</i>-(phenyl)phenylglyoxylamide
• Chemical name: 2-Oxo-<i>N</i>,2-diphenyl-<i>N</i>-(propan-2-yl)acetamide
• Formula: C17 H17 N O2
• Calculated formula: C17 H17 N O2
• SMILES: O=C(c1ccccc1)C(=O)N(c1ccccc1)C(C)C
• Title of publication: Crystal structure of <i>N</i>-isopropyl-<i>N</i>-(phenyl)phenylglyoxylamide
• Authors of publication: Miyamoto, Hisakazu; Yamauchi, Genta; Ueno, Takuya; Uekusa, Hidehiro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 11
• Pages of publication: 1574 - 1576
• a: 5.8354 ± 0.0005 Å
• b: 16.5123 ± 0.0014 Å
• c: 15.133 ± 0.0012 Å
• α: 90°
• β: 93.837 ± 0.002°
• γ: 90°
• Cell volume: 1454.9 ± 0.2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes