Information card for entry 8107194
| Formula |
C11 H13 N9 O9 |
| Calculated formula |
C11 H13 N9 O9 |
| Title of publication |
Crystal structure of 1,2-bis(2,4-dinitro-1H-imidazol-1-yl)ethane – dimethylformamide (1/1), C11H13N9O9 |
| Authors of publication |
Jun, Yuan; Bingheng, Wu; Yong, Wang; Jianlong, Wang; Duanlin, Cao; Lizhen, Chen |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2022 |
| Journal volume |
237 |
| Journal issue |
4 |
| Pages of publication |
705 - 706 |
| a |
8.6588 ± 0.0003 Å |
| b |
8.7538 ± 0.0003 Å |
| c |
11.7312 ± 0.0004 Å |
| α |
78.23 ± 0.001° |
| β |
82.06 ± 0.001° |
| γ |
76.031 ± 0.001° |
| Cell volume |
841.05 ± 0.05 Å3 |
| Cell temperature |
150 K |
| Ambient diffraction temperature |
150 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 |
0.0492 |
| Residual factor for significantly intense reflections |
0.0376 |
| Weighted residual factors for significantly intense reflections |
0.0914 |
| Weighted residual factors for all reflections included in the refinement |
0.1006 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.989 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/8107194.html
