Information card for entry 2212690

Structure parameters

• Chemical name: 2-Methylpropionohydrazide
• Formula: C4 H10 N2 O
• Calculated formula: C4 H10 N2 O
• SMILES: NNC(=O)C(C)C
• Title of publication: 2-Methylpropionohydrazide
• Authors of publication: Sharon E. Engel; Gregory M. Ferrence
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1475 - o1477
• a: 11.0189 ± 0.0019 Å
• b: 4.8781 ± 0.0009 Å
• c: 21.677 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1165.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.1906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes