Information card for entry 7226438
| Chemical name |
1,4-dinitroxymethyl-3,6-dinitropyrazolo[4,3-c]pyrazole |
| Formula |
C6 H4 N8 O10 |
| Calculated formula |
C6 H4 N8 O10 |
| Title of publication |
Synthesis, structure and properties of neutral energetic materials based on N-functionalization of 3,6-dinitropyrazolo[4,3-c]pyrazole |
| Authors of publication |
Li, Yanan; Shu, Yuan-jie; Wang, Bozhou; Zhang, Shengyong; Zhai, Lian-jie |
| Journal of publication |
RSC Adv. |
| Year of publication |
2016 |
| a |
7.743 ± 0.004 Å |
| b |
8.302 ± 0.005 Å |
| c |
10.605 ± 0.006 Å |
| α |
85.5 ± 0.011° |
| β |
78.807 ± 0.01° |
| γ |
71.153 ± 0.009° |
| Cell volume |
632.8 ± 0.6 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 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 |
0.1559 |
| Residual factor for significantly intense reflections |
0.0872 |
| Weighted residual factors for significantly intense reflections |
0.2173 |
| Weighted residual factors for all reflections included in the refinement |
0.2603 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.038 |
| 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/7226438.html
