Information card for entry 1569196

Structure parameters

• Chemical name: 1-Benzyl-3-[(4-methoxyphenyl)imino]indolin-2-one
• Formula: C22 H18 N2 O2
• Calculated formula: C22 H18 N2 O2
• SMILES: O=C1N(c2c(C\1=N/c1ccc(OC)cc1)cccc2)Cc1ccccc1
• Title of publication: 1-Benzyl-3-[(4-methoxyphenyl)imino]indolin-2-one
• Authors of publication: Odedokun, Omobola A.; Ikotun, Adebomi A.; Ajaelu, Chijioke J.; Bhuvanesh, Nattamai
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: 5
• Pages of publication: x230418
• a: 8.8872 ± 0.0019 Å
• b: 8.8922 ± 0.0019 Å
• c: 11.772 ± 0.003 Å
• α: 94.374 ± 0.006°
• β: 110.139 ± 0.006°
• γ: 93.747 ± 0.006°
• Cell volume: 866.7 ± 0.3 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1088
• 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: No