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Information card for entry 4135607
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Coordinates | 4135607.cif |
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Original paper (by DOI) | HTML |
Common name | nitramino-carbonyl-azide |
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Chemical name | azido-nitramino-carbonyl |
Formula | C H N5 O3 |
Calculated formula | C H N5 O3 |
Title of publication | Nitrocarbamoyl Azide O<sub>2</sub>NN(H)C(O)N<sub>3</sub>: 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 | 6.1997 ± 0.0009 Å |
b | 10.2689 ± 0.0013 Å |
c | 8.2547 ± 0.0011 Å |
α | 90° |
β | 109.477 ± 0.005° |
γ | 90° |
Cell volume | 495.45 ± 0.12 Å3 |
Cell temperature | 107 ± 2 K |
Ambient diffraction temperature | 107 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0341 |
Residual factor for significantly intense reflections | 0.029 |
Weighted residual factors for significantly intense reflections | 0.0776 |
Weighted residual factors for all reflections included in the refinement | 0.0822 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4135607.html
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