Information card for entry 2231384

Structure parameters

• Chemical name: 3-(Diphenylmethylidene)indolin-2-one
• Formula: C21 H15 N O
• Calculated formula: C21 H15 N O
• SMILES: N1C(=O)C(=C(\c2ccccc2)c2ccccc2)\c2c1cccc2
• Title of publication: 3-(Diphenylmethylidene)indolin-2-one
• Authors of publication: Yuan, Maosen; Wang, Qi; Zhang, Shujun; Gao, Peng; Wang, Junru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2098
• a: 11.0679 ± 0.0011 Å
• b: 17.6465 ± 0.0016 Å
• c: 7.8835 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1539.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1119
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes