Information card for entry 2230215

Structure parameters

• Chemical name: 5-Fluoro-3-(2-phenylhydrazinylidene)indolin-2-one
• Formula: C14 H10 F N3 O
• Calculated formula: C14 H10 F N3 O
• SMILES: O=C1Nc2ccc(F)cc2/C1=N/Nc1ccccc1
• Title of publication: 5-Fluoro-3-(2-phenylhydrazinylidene)indolin-2-one
• Authors of publication: Wei, Wen-Bin; Tian, Shuo; Shen, Hong; Sun, Jie; Wang, Hai-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1294
• a: 6.484 ± 0.0013 Å
• b: 8.725 ± 0.0017 Å
• c: 11.672 ± 0.002 Å
• α: 69.98 ± 0.03°
• β: 75.43 ± 0.03°
• γ: 88.33 ± 0.03°
• Cell volume: 599.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1404
• Weighted residual factors for all reflections included in the refinement: 0.1533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes