Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4135606
Preview
Coordinates | 4135606.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | hydroxylammonium nitrocarbamoylazide |
---|---|
Chemical name | hydroxylammonium nitraminocarbonylazide |
Formula | C H4 N6 O4 |
Calculated formula | C H4 N6 O4 |
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 | 14.498 ± 0.003 Å |
b | 44.396 ± 0.012 Å |
c | 3.6494 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2348.9 ± 1 Å3 |
Cell temperature | 105 ± 2 K |
Ambient diffraction temperature | 105 ± 2 K |
Number of distinct elements | 4 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0671 |
Residual factor for significantly intense reflections | 0.0549 |
Weighted residual factors for significantly intense reflections | 0.1177 |
Weighted residual factors for all reflections included in the refinement | 0.1274 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.977 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4135606.html
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.