Information card for entry 2231685

Structure parameters

• Chemical name: (<i>E</i>)-3-(2-Hydroxy-5-methylphenylimino)indolin-2-one
• Formula: C15 H12 N2 O2
• Calculated formula: C15 H12 N2 O2
• SMILES: N1C(=O)/C(=N/c2c(O)ccc(c2)C)c2c1cccc2
• Title of publication: (<i>E</i>)-3-(2-Hydroxy-5-methylphenylimino)indolin-2-one
• Authors of publication: Zhang, Peng-Fei; Bi, Cai-Feng; Wang, Qiang; Zuo, Jian; Zhang, Nan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2493
• a: 12.6211 ± 0.0011 Å
• b: 8.71 ± 0.0007 Å
• c: 11.2835 ± 0.001 Å
• α: 90°
• β: 90.78 ± 0.001°
• γ: 90°
• Cell volume: 1240.28 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0699
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes