Information card for entry 2225968

Structure parameters

• Chemical name: 3-(4-Hydroxyphenylimino)indolin-2-one
• Formula: C14 H10 N2 O2
• Calculated formula: C14 H10 N2 O2
• SMILES: O=C1/C(=N/c2ccc(O)cc2)c2ccccc2N1
• Title of publication: 3-(4-Hydroxyphenylimino)indolin-2-one
• Authors of publication: Meng, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1055
• a: 5.7662 ± 0.0017 Å
• b: 15.383 ± 0.005 Å
• c: 12.898 ± 0.004 Å
• α: 90°
• β: 100.479 ± 0.016°
• γ: 90°
• Cell volume: 1125 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0738
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1253
• 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