Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4135605
Preview
| Coordinates | 4135605.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 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 | 6.6353 ± 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 Å3 |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 261473 (current) | 2021-02-04 | cif/ Adding structures of 4135601, 4135602, 4135603, 4135604, 4135605, 4135606, 4135607, 4135608 via cif-deposit CGI script. |
4135605.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.