Information card for entry 2225917
| Chemical name |
4-[6,8-Dibromo-2-(2-chloro-5-nitrophenyl)-1,2,3,4-tetrahydroquinazolin- 3-yl]cyclohexanol |
| Formula |
C20 H20 Br2 Cl N3 O3 |
| Calculated formula |
C20 H20 Br2 Cl N3 O3 |
| Title of publication |
4-[6,8-Dibromo-2-(2-chloro-5-nitrophenyl)-1,2,3,4-tetrahydroquinazolin-3-yl]cyclohexanol |
| Authors of publication |
Wang, Zhi-Gang; Xia, Zong-Lin; Wang, Rong; Wang, Ming-Li |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2010 |
| Journal volume |
66 |
| Journal issue |
5 |
| Pages of publication |
o1205 - o1206 |
| a |
10.2614 ± 0.0013 Å |
| b |
13.1418 ± 0.0017 Å |
| c |
16.931 ± 0.002 Å |
| α |
83.764 ± 0.002° |
| β |
73.309 ± 0.002° |
| γ |
84.75 ± 0.002° |
| Cell volume |
2169.7 ± 0.5 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.1092 |
| Residual factor for significantly intense reflections |
0.0551 |
| Weighted residual factors for significantly intense reflections |
0.1296 |
| Weighted residual factors for all reflections included in the refinement |
0.1543 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.024 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2225917.html
