Information card for entry 2215438

Structure parameters

• Chemical name: 1,2-Diisobutyrylhydrazine
• Formula: C8 H16 N2 O2
• Calculated formula: C8 H16 N2 O2
• SMILES: CC(C(=O)NNC(=O)C(C)C)C
• Title of publication: 1,2-Diisobutyrylhydrazine
• Authors of publication: Kao-Zhen Li; Yong Wang; Rong-Shan Li; Da-Qi Wang; Ze-Hua Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4068 - o4068
• a: 4.7758 ± 0.0008 Å
• b: 10.9093 ± 0.0013 Å
• c: 9.9204 ± 0.0012 Å
• α: 90°
• β: 91.024 ± 0.001°
• γ: 90°
• Cell volume: 516.78 ± 0.12 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: 0.1063
• Residual factor for significantly intense reflections: 0.0756
• Weighted residual factors for significantly intense reflections: 0.2156
• Weighted residual factors for all reflections included in the refinement: 0.2361
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes