Information card for entry 7231974
| Formula |
C2 H8 Li2 N8 O8 |
| Calculated formula |
C2 H8 Li2 N8 O8 |
| Title of publication |
Alkali metal salts of 3,6-dinitramino-1,2,4,5-tetrazine: promising nitrogen-rich energetic materials |
| Authors of publication |
Zhang, Tianhe; Du, Jiang; Li, Zhimin; Lin, Xinyu; Wang, Lin; Yang, Li; Zhang, Tonglai |
| Journal of publication |
CrystEngComm |
| Year of publication |
2019 |
| Journal volume |
21 |
| Journal issue |
4 |
| Pages of publication |
765 |
| a |
6.1408 ± 0.0012 Å |
| b |
14.773 ± 0.003 Å |
| c |
11.457 ± 0.002 Å |
| α |
90° |
| β |
100.56 ± 0.03° |
| γ |
90° |
| Cell volume |
1021.8 ± 0.4 Å3 |
| Cell temperature |
153 ± 2 K |
| Ambient diffraction temperature |
153.15 K |
| Number of distinct elements |
5 |
| Space group number |
15 |
| Hermann-Mauguin space group symbol |
C 1 2/c 1 |
| Hall space group symbol |
-C 2yc |
| Residual factor for all reflections |
0.0307 |
| Residual factor for significantly intense reflections |
0.0303 |
| Weighted residual factors for significantly intense reflections |
0.0762 |
| Weighted residual factors for all reflections included in the refinement |
0.0764 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.083 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7231974.html
