Information card for entry 2001265
| Formula |
C19 H19 Cl2 N3 O2 |
| Calculated formula |
C19.5 H20 Cl2 N3 O3 |
| Title of publication |
Acide 4-{6-chloro-3-(4-chlorobenzyl)imidazo[4,5-<i>b</i>]pyridin-2-yl}-3,3-diméthylbutanoïque |
| Authors of publication |
Rodier, N.; Céolin, R.; Agafonov, V.; Toscani, S.; Dugué, J.; Nicolaï, E.; Teulon, J.-M. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1993 |
| Journal volume |
49 |
| Journal issue |
11 |
| Pages of publication |
2034 - 2037 |
| a |
11.357 ± 0.001 Å |
| b |
11.733 ± 0.001 Å |
| c |
15.205 ± 0.001 Å |
| α |
91.637 ± 0.008° |
| β |
111.561 ± 0.007° |
| γ |
96.03 ± 0.009° |
| Cell volume |
1868.9 ± 0.3 Å3 |
| Cell temperature |
294 K |
| Number of distinct elements |
5 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for significantly intense reflections |
0.048 |
| Weighted residual factors for significantly intense reflections |
0.05 |
| Goodness-of-fit parameter for significantly intense reflections |
1.79 |
| Diffraction radiation wavelength |
1.5418 Å |
| Diffraction radiation type |
CuKᾱ |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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