Information card for entry 2235556

Structure parameters

• Chemical name: 3-[(<i>E</i>)-Benzylidene]indolin-2-one
• Formula: C15 H11 N O
• Calculated formula: C15 H11 N O
• SMILES: O=C1Nc2ccccc2/C1=C\c1ccccc1
• Title of publication: 3-[(<i>E</i>)-Benzylidene]indolin-2-one
• Authors of publication: Asiri, Abdullah M.; Zayed, Mohie E. M.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: o2020
• a: 3.9796 ± 0.0003 Å
• b: 22.2266 ± 0.0019 Å
• c: 12.2484 ± 0.001 Å
• α: 90°
• β: 95.027 ± 0.001°
• γ: 90°
• Cell volume: 1079.24 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0439
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes