Information card for entry 4135605

Structure parameters

• Common name: ammonium nitraminocarbonyl azide
• Chemical name: ammonium nitraminocarbonyl azide
• Formula: C H4 N6 O3
• Calculated formula: C H4 N6 O3
• Title of publication: Nitrocarbamoyl Azide O₂NN(H)C(O)N₃: A Stable but Highly Energetic Member of the Carbonyl Azide Family.
• Authors of publication: Benz, Maximilian; Klapötke, Thomas M; Krumm, Burkhard; Lommel, Marcus; Stierstorfer, Jörg
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2021
• Journal volume: 143
• Journal issue: 3
• Pages of publication: 1323 - 1327
• a: 6.6353 ± 0.0003 Å
• b: 6.8575 ± 0.0004 Å
• c: 7.0924 ± 0.0005 Å
• α: 67.848 ± 0.006°
• β: 72.382 ± 0.005°
• γ: 80.022 ± 0.005°
• Cell volume: 284.24 ± 0.03 ų
• Cell temperature: 112 ± 2 K
• Ambient diffraction temperature: 112 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No