Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239534
Preview
| Coordinates | 7239534.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H20 N14 O10 |
|---|---|
| Calculated formula | C8 H20 N14 O10 |
| Title of publication | Synthesis and characteristics of novel energetic salts based on bis(N-dinitroethyl)aminofurazan |
| Authors of publication | Liang, Lixuan; Cao, Dan; Song, Jinhong; Huang, Haifeng; Wang, Kai; Bian, Chengming; Dong, Xiao; Zhou, Zhiming |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2013 |
| Journal volume | 1 |
| Journal issue | 31 |
| Pages of publication | 8857 |
| a | 7.359 ± 0.002 Å |
| b | 9.487 ± 0.003 Å |
| c | 14.286 ± 0.004 Å |
| α | 96.444 ± 0.019° |
| β | 101.75 ± 0.011° |
| γ | 101.692 ± 0.013° |
| Cell volume | 943.9 ± 0.5 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 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 | 0.1041 |
| Residual factor for significantly intense reflections | 0.0681 |
| Weighted residual factors for significantly intense reflections | 0.1694 |
| Weighted residual factors for all reflections included in the refinement | 0.1961 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
| 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/7239534.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.