Information card for entry 7240220
| Common name |
DEA-BTO |
| Formula |
C10 H24 N10 O2 |
| Calculated formula |
C10 H24 N10 O2 |
| Title of publication |
Crystal structure evolution of an energetic compound dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate induced by solvents |
| Authors of publication |
Xu, Xin; Chen, Dong; Li, Hongzhen; Yan, Mi; Xiong, Ying; Zhao, Haixia; Xu, Rong |
| Journal of publication |
RSC Advances |
| Year of publication |
2020 |
| Journal volume |
10 |
| Journal issue |
20 |
| Pages of publication |
11939 - 11944 |
| a |
8.3308 ± 0.001 Å |
| b |
12.0024 ± 0.0016 Å |
| c |
9.2986 ± 0.0012 Å |
| α |
90° |
| β |
105.393 ± 0.003° |
| γ |
90° |
| Cell volume |
896.4 ± 0.2 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
12 |
| Hermann-Mauguin space group symbol |
C 1 2/m 1 |
| Hall space group symbol |
-C 2y |
| Residual factor for all reflections |
0.0492 |
| Residual factor for significantly intense reflections |
0.0402 |
| Weighted residual factors for significantly intense reflections |
0.1111 |
| Weighted residual factors for all reflections included in the refinement |
0.1183 |
| 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 |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7240220.html
