Information card for entry 2236899

Structure parameters

• Chemical name: 3-(2-Ethyl-2-phenylhydrazin-1-ylidene)indolin-2-one
• Formula: C16 H15 N3 O
• Calculated formula: C16 H15 N3 O
• SMILES: O=C1Nc2ccccc2C\1=N\N(c1ccccc1)CC
• Title of publication: 3-(2-Ethyl-2-phenylhydrazin-1-ylidene)indolin-2-one
• Authors of publication: Ashiq, Uzma; Jamal, Rifat Ara; Ismail, Hina; Khan, Khalid Mohammed; Yousuf, Sammer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: o3473
• a: 9.463 ± 0.002 Å
• b: 17.303 ± 0.004 Å
• c: 8.5403 ± 0.0018 Å
• α: 90°
• β: 104.427 ± 0.005°
• γ: 90°
• Cell volume: 1354.3 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0681
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes