Information card for entry 2231979

Structure parameters

• Chemical name: 1,1-Dimethylhydrazin-1-ium picrate
• Formula: C8 H11 N5 O7
• Calculated formula: C8 H11 N5 O7
• SMILES: O=N(=O)c1cc(cc(N(=O)=O)c1[O-])N(=O)=O.[NH+](N)(C)C
• Title of publication: 1,1-Dimethylhydrazin-1-ium picrate
• Authors of publication: Mu, Xiao-Gang; Wang, Xuan-Jun; Liu, Xiang-Xuan; Cui, Hu; Wang, Huanchun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: o2749
• a: 14.2038 ± 0.0017 Å
• b: 8.1932 ± 0.001 Å
• c: 21.233 ± 0.003 Å
• α: 90°
• β: 98.298 ± 0.002°
• γ: 90°
• Cell volume: 2445.1 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes