Information card for entry 2231267

Structure parameters

• Chemical name: 3-Amino-<i>N</i>'-(2-oxoindolin-3-ylidene)benzohydrazide
• Formula: C15 H12 N4 O2
• Calculated formula: C15 H12 N4 O2
• SMILES: O=C1Nc2ccccc2C\1=N\NC(=O)c1cccc(N)c1
• Title of publication: 3-Amino-<i>N</i>'-(2-oxoindolin-3-ylidene)benzohydrazide
• Authors of publication: Jamal, Rifat Ara; Ashiq, Uzma; Yousuf, Sammer; ul Ain, Qurrat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2166
• a: 8.8036 ± 0.0008 Å
• b: 8.904 ± 0.0007 Å
• c: 17.0732 ± 0.0014 Å
• α: 90°
• β: 92.335 ± 0.002°
• γ: 90°
• Cell volume: 1337.21 ± 0.19 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: 0.0925
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes