Information card for entry 2219275

Structure parameters

• Chemical name: 2-Acetylhydrazono-2-phenylacetohydrazide
• Formula: C10 H12 N4 O2
• Calculated formula: C10 H12 N4 O2
• SMILES: O=C(NN)C(=N\NC(=O)C)/c1ccccc1
• Title of publication: 2-Acetylhydrazono-2-phenylacetohydrazide
• Authors of publication: Feng, Bai-Cheng; Yang, Zhi; Yi, Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1828
• a: 12.737 ± 0.003 Å
• b: 4.5867 ± 0.001 Å
• c: 21.002 ± 0.007 Å
• α: 90°
• β: 117.62 ± 0.02°
• γ: 90°
• Cell volume: 1087.1 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0396
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes