Information card for entry 8105633
| Chemical name |
1,4-dinitroso-2,3,5,6-tetraacetoxy-piperazine |
| Formula |
C12 H16 N4 O10 |
| Calculated formula |
C12 H16 N4 O10 |
| Title of publication |
The crystal structure of 1,4-dinitroso-2,3,5,6-tetraacetoxy-piperazine, C12H16N4O10 |
| Authors of publication |
Mei, Xue; Yunlu, Li; Jianlong, Wang; Jun, Chen; Jianghong, Li |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2019 |
| Journal volume |
234 |
| Journal issue |
2 |
| Pages of publication |
329 - 330 |
| a |
21.953 ± 0.003 Å |
| b |
7.0292 ± 0.0009 Å |
| c |
13.5984 ± 0.0019 Å |
| α |
90° |
| β |
127.569 ± 0.004° |
| γ |
90° |
| Cell volume |
1663.2 ± 0.4 Å3 |
| Cell temperature |
122 ± 2 K |
| Ambient diffraction temperature |
122 ± 2 K |
| Number of distinct elements |
4 |
| 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 |
0.1012 |
| Residual factor for significantly intense reflections |
0.0555 |
| Weighted residual factors for significantly intense reflections |
0.1053 |
| Weighted residual factors for all reflections included in the refinement |
0.1224 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.051 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/8105633.html
