Information card for entry 2205541

Structure parameters

• Chemical name: 2-Oxo-2,3-dihydro-1H-indol-3-one nicotinoylhydrazone
• Formula: C14 H10 N4 O2
• Calculated formula: C14 H10 N4 O2
• SMILES: O=C(N/N=C/1C(=O)Nc2ccccc12)c1cccnc1
• Title of publication: 2-Oxo-2,3-dihydro-1<i>H</i>-indol-3-one nicotinoylhydrazone
• Authors of publication: Ali, Hapipah M.; Abdul Halim, Siti Nadiah; Basirun, Wan Jefri; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: o916 - o917
• a: 8.9066 ± 0.0005 Å
• b: 11.7021 ± 0.0006 Å
• c: 11.7768 ± 0.0006 Å
• α: 90°
• β: 97.097 ± 0.001°
• γ: 90°
• Cell volume: 1218.04 ± 0.11 ų
• Cell temperature: 295 ± 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: 0.047
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes