Information card for entry 2004095
| Chemical name |
4-methyl-1,2,3,5-diselenadiazolyl |
| Formula |
C4 H6 N4 Se4 |
| Calculated formula |
C4 H6 N4 Se4 |
| Title of publication |
4,4'-Dimethyl-1,1'-bi(1,2,3,5-diselenadiazole) |
| Authors of publication |
Bryan, C. D.; Cordes, A. W.; Oakley, R. T.; von Spence, R. E. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1995 |
| Journal volume |
51 |
| Journal issue |
11 |
| Pages of publication |
2402 - 2404 |
| a |
8.6495 ± 0.0014 Å |
| b |
9.857 ± 0.002 Å |
| c |
12.375 ± 0.003 Å |
| α |
102.11 ± 0.02° |
| β |
89.77 ± 0.02° |
| γ |
104.65 ± 0.02° |
| Cell volume |
996.7 ± 0.4 Å3 |
| Cell temperature |
293 K |
| Ambient diffraction temperature |
293 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 |
0.133 |
| Residual factor for significantly intense reflections |
0.047 |
| Weighted residual factors for all reflections |
0.081 |
| Weighted residual factors for significantly intense reflections |
0.064 |
| Goodness-of-fit parameter for significantly intense reflections |
0.98 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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