Information card for entry 2238984

Structure parameters

• Chemical name: 2-<i>p</i>-Tolyl-2,3-dihydroquinolin-4(1<i>H</i>)-one
• Formula: C16 H15 N O
• Calculated formula: C16 H15 N O
• SMILES: C1(c2ccc(C)cc2)CC(=O)c2ccccc2N1
• Title of publication: 2-<i>p</i>-Tolyl-2,3-dihydroquinolin-4(1<i>H</i>)-one
• Authors of publication: Chelghoum, Meryem; Bouraiou, Abdelmalek; Bouacida, Sofiane; Bahnous, Mebarek; Belfaitah, Ali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o214 - o215
• a: 17.6363 ± 0.0014 Å
• b: 10.7968 ± 0.0009 Å
• c: 13.6308 ± 0.0009 Å
• α: 90°
• β: 103.26 ± 0.003°
• γ: 90°
• Cell volume: 2526.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes