Information card for entry 2218151
| Chemical name |
2-Chloro-12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[<i>b</i>]quinoline |
| Formula |
C21 H20 Cl N |
| Calculated formula |
C21 H20 Cl N |
| SMILES |
Clc1ccc2nc3c(c(c2c1)c1ccccc1)CCCCCC3 |
| Title of publication |
2-Chloro-12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[<i>b</i>]quinoline |
| Authors of publication |
Bazgir, Ayoob; Astaraki, Ali Mohammad |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2008 |
| Journal volume |
64 |
| Journal issue |
5 |
| Pages of publication |
o831 |
| a |
9.837 ± 0.002 Å |
| b |
9.98 ± 0.002 Å |
| c |
10.175 ± 0.002 Å |
| α |
74.6 ± 0.017° |
| β |
70.575 ± 0.016° |
| γ |
61.829 ± 0.015° |
| Cell volume |
823.4 ± 0.3 Å3 |
| Cell temperature |
298 ± 2 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 significantly intense reflections |
0.0463 |
| Weighted residual factors for all reflections included in the refinement |
0.1256 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.035 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2218151.html
