Information card for entry 2227292
| Chemical name |
2,4,6-Trimethylpyridinium nitrate |
| Formula |
C8 H12 N2 O3 |
| Calculated formula |
C8 H12 N2 O3 |
| Title of publication |
2,4,6-Trimethylpyridinium nitrate |
| Authors of publication |
Sharif, Shahzad; Akkurt, Mehmet; Khan, Islam Ullah; Rauf, Abdul; Mariam, Irfana |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2010 |
| Journal volume |
66 |
| Journal issue |
9 |
| Pages of publication |
o2362 |
| a |
9.328 ± 0.001 Å |
| b |
15.1327 ± 0.0013 Å |
| c |
6.4967 ± 0.0007 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
917.06 ± 0.16 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
63 |
| Hermann-Mauguin space group symbol |
C m c m |
| Hall space group symbol |
-C 2c 2 |
| Residual factor for all reflections |
0.0813 |
| Residual factor for significantly intense reflections |
0.0466 |
| Weighted residual factors for significantly intense reflections |
0.1243 |
| Weighted residual factors for all reflections included in the refinement |
0.1487 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.003 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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https://www.crystallography.net/2227292.html
