Information card for entry 2009826

Structure parameters

• Common name: ammonium salt of nitroacetamide
• Chemical name: ammonium acetamide-2-nitronate
• Formula: C2 H7 N3 O3
• Calculated formula: C2 H7 N3 O3
• Title of publication: Ammonium salt of nitroacetamide
• Authors of publication: Simonsen, Ole; Jørgensen, Pia Nørregaard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1148 - 1149
• a: 17.887 ± 0.002 Å
• b: 3.719 ± 0.001 Å
• c: 7.675 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 510.6 ± 0.2 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.042
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.027
• Goodness-of-fit parameter for all reflections: 3.076
• Goodness-of-fit parameter for significantly intense reflections: 3.271
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No