Information card for entry 7231971
| Formula |
C48 H26 Co Mo24 N4 O89 P2 Zn8 |
| Calculated formula |
C48 H26 Co Mo24 N4 O89 P2 Zn8 |
| 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 |
17.386 ± 0.004 Å |
| b |
23.565 ± 0.006 Å |
| c |
45.325 ± 0.011 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
18570 ± 8 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296.15 K |
| Number of distinct elements |
8 |
| Space group number |
69 |
| Hermann-Mauguin space group symbol |
F m m m |
| Hall space group symbol |
-F 2 2 |
| Residual factor for all reflections |
0.0677 |
| Residual factor for significantly intense reflections |
0.0495 |
| Weighted residual factors for significantly intense reflections |
0.1228 |
| Weighted residual factors for all reflections included in the refinement |
0.1398 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.12 |
| 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/7231971.html
