Information card for entry 2216206

Structure parameters

• Chemical name: Dimethylammonium nitrate
• Formula: C2 H8 N2 O3
• Calculated formula: C2 H8 N2 O3
• SMILES: N(=O)(=O)[O-].C[NH2+]C
• Title of publication: Dimethylammonium nitrate
• Authors of publication: Vitze, Hannes; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4621 - o4621
• a: 9.9552 ± 0.0018 Å
• b: 9.7684 ± 0.0012 Å
• c: 5.7191 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 556.16 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes