Information card for entry 7231972
| Formula |
C2 H2 N8 O4 |
| Calculated formula |
C2 H2 N8 O4 |
| 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 |
9.4039 ± 0.0019 Å |
| b |
7.8696 ± 0.0016 Å |
| c |
9.4732 ± 0.0019 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
701.1 ± 0.2 Å3 |
| Cell temperature |
153 ± 2 K |
| Ambient diffraction temperature |
153.15 K |
| Number of distinct elements |
4 |
| Space group number |
61 |
| Hermann-Mauguin space group symbol |
P b c a |
| Hall space group symbol |
-P 2ac 2ab |
| Residual factor for all reflections |
0.064 |
| Residual factor for significantly intense reflections |
0.0606 |
| Weighted residual factors for significantly intense reflections |
0.1389 |
| Weighted residual factors for all reflections included in the refinement |
0.1402 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.23 |
| 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/7231972.html
