Information card for entry 2232510

Structure parameters

• Chemical name: (<i>E</i>)-3-(1-Phenylethylidene)indolin-2-one
• Formula: C16 H13 N O
• Calculated formula: C16 H13 N O
• SMILES: O=C1Nc2c(/C1=C(\c1ccccc1)C)cccc2
• Title of publication: (<i>E</i>)-3-(1-Phenylethylidene)indolin-2-one
• Authors of publication: Wang, Qi; Zhang, Yue-Jun; Yuan, Mao-Sen; Wang, Jun-Ru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2929
• a: 22.215 ± 0.003 Å
• b: 8.6259 ± 0.0013 Å
• c: 15.062 ± 0.002 Å
• α: 90°
• β: 122.097 ± 0.002°
• γ: 90°
• Cell volume: 2445.1 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.061
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes