Information card for entry 2226963

Structure parameters

• Chemical name: <i>N</i>'-(1-Allyl-2-oxoindolin-3-ylidene)benzohydrazide
• Formula: C18 H15 N3 O2
• Calculated formula: C18 H15 N3 O2
• SMILES: O=C1N(c2ccccc2/C1=N/NC(=O)c1ccccc1)CC=C
• Title of publication: <i>N</i>'-(1-Allyl-2-oxoindolin-3-ylidene)benzohydrazide
• Authors of publication: Alsubari, Abdulsalam; Moussaif, Ahmed; Zouihri, Hafid; Essassi, El Mokhtar; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o1905
• a: 7.5921 ± 0.0002 Å
• b: 15.1968 ± 0.0004 Å
• c: 12.8716 ± 0.0003 Å
• α: 90°
• β: 94.481 ± 0.002°
• γ: 90°
• Cell volume: 1480.53 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0682
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes