Information card for entry 2227271

Structure parameters

• Chemical name: (<i>Z</i>)-3-Hydrazinylidene-1-phenylindolin-2-one
• Formula: C14 H11 N3 O
• Calculated formula: C14 H11 N3 O
• SMILES: O=C1N(c2ccccc2/C1=N/N)c1ccccc1
• Title of publication: (<i>Z</i>)-3-Hydrazinylidene-1-phenylindolin-2-one
• Authors of publication: Abdel-Aziz, Hatem A.; Bari, Ahmed; Aboul-Fadl, T.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o3014
• a: 19.328 ± 0.003 Å
• b: 41.612 ± 0.005 Å
• c: 5.6288 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4527.1 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes