Information card for entry 2227312

Structure parameters

• Chemical name: (<i>Z</i>)-1-Acetyl-3-[2-oxo-1-phenyl-2-(3-pyridyl)ethylidene]indolin-2-one
• Formula: C23 H16 N2 O3
• Calculated formula: C23 H16 N2 O3
• SMILES: O=C1N(c2c(cccc2)C/1=C(/C(=O)c1cccnc1)c1ccccc1)C(=O)C
• Title of publication: (<i>Z</i>)-1-Acetyl-3-[2-oxo-1-phenyl-2-(3-pyridyl)ethylidene]indolin-2-one
• Authors of publication: Fun, Hoong-Kun; Goh, Jia Hao; Yu, Haitao; Zhang, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2232 - o2233
• a: 7.9259 ± 0.0019 Å
• b: 9.086 ± 0.002 Å
• c: 12.431 ± 0.003 Å
• α: 84.804 ± 0.007°
• β: 87.064 ± 0.007°
• γ: 76.843 ± 0.006°
• Cell volume: 867.7 ± 0.4 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0486
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes