Information card for entry 2224882

Structure parameters

• Chemical name: 3-(Phenylimino)indolin-2-one
• Formula: C14 H10 N2 O
• Calculated formula: C14 H10 N2 O
• SMILES: O=C1Nc2c(/C1=N\c1ccccc1)cccc2
• Title of publication: 3-(Phenylimino)indolin-2-one
• Authors of publication: Al Subari, Abdusalam; Bouhfid, Rachid; Zouihri, Hafid; Essassi, El Mokhtar; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o453
• a: 20.1647 ± 0.0004 Å
• b: 5.0223 ± 0.0001 Å
• c: 21.8791 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2215.77 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0556
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes