Information card for entry 8105703

Structure parameters

• Formula: C16 H15 N O
• Calculated formula: C16 H15 N O
• Title of publication: The crystal structure of (E)-1-(4-aminophenyl)-3-(p-tolyl)prop-2-en-1-one, C16H15NO
• Authors of publication: Zhang, Jingxiao; Lv, Jinyu; Wang, Jiajia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 3
• Pages of publication: 385 - 387
• a: 5.9233 ± 0.0003 Å
• b: 14.5788 ± 0.0009 Å
• c: 14.7095 ± 0.0009 Å
• α: 90°
• β: 99.073 ± 0.002°
• γ: 90°
• Cell volume: 1254.34 ± 0.13 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1147
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No