Information card for entry 2004187
| Chemical name |
4,4'-dinitro-2,2'-biimidazole |
| Formula |
C12 H18 N8 O6 |
| Calculated formula |
C12 H18 N8 O6 |
| Title of publication |
4,4'-Dinitro-2,2'-biimidazole Dimethylformamide Solvate |
| Authors of publication |
Bryan, C. D.; Scott, S.; Cordes, A. W.; Folkert, S. L.; Hester, C.; Collier, H. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1995 |
| Journal volume |
51 |
| Journal issue |
11 |
| Pages of publication |
2300 - 2301 |
| a |
6.336 ± 0.004 Å |
| b |
7.986 ± 0.005 Å |
| c |
17.602 ± 0.009 Å |
| α |
90° |
| β |
92.88 ± 0.06° |
| γ |
90° |
| Cell volume |
889.5 ± 0.9 Å3 |
| Cell temperature |
293 K |
| Ambient diffraction temperature |
293 K |
| Number of distinct elements |
4 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/n 1 |
| Hall space group symbol |
-P 2yn |
| Residual factor for all reflections |
0.14 |
| Residual factor for significantly intense reflections |
0.051 |
| Weighted residual factors for all reflections |
0.087 |
| Weighted residual factors for significantly intense reflections |
0.067 |
| Goodness-of-fit parameter for significantly intense reflections |
1.07 |
| Diffraction radiation wavelength |
0.7107 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/2004187.html
