Information card for entry 2223983

Structure parameters

• Chemical name: Acetohydrazide
• Formula: C2 H6 N2 O
• Calculated formula: C2 H6 N2 O
• SMILES: CC(=O)NN
• Title of publication: Acetohydrazide
• Authors of publication: Zhou, Bao-Han
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2821
• a: 9.5636 ± 0.0007 Å
• b: 8.7642 ± 0.0006 Å
• c: 10.4282 ± 0.0007 Å
• α: 90°
• β: 110.886 ± 0.001°
• γ: 90°
• Cell volume: 816.63 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1464
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes