Information card for entry 2221725
| Chemical name |
7,14-Bis(4-bromophenyl)-2,11,11-trimethyl-1,4,10,12- tetraoxadispiro[4.2.5.2]pentadecane-9,13-dione |
| Formula |
C26 H26 Br2 O6 |
| Calculated formula |
C26 H26 Br2 O6 |
| Title of publication |
7,14-Bis(4-bromophenyl)-2,11,11-trimethyl-1,4,10,12-tetraoxadispiro[4.2.5.2]pentadecane-9,13-dione |
| Authors of publication |
Peng, Ju-hua; Ma, Ning; Zhang, Ge |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2009 |
| Journal volume |
65 |
| Journal issue |
5 |
| Pages of publication |
o1151 |
| a |
7.356 ± 0.003 Å |
| b |
12.59 ± 0.005 Å |
| c |
14.852 ± 0.006 Å |
| α |
69.787 ± 0.006° |
| β |
87.415 ± 0.007° |
| γ |
79.243 ± 0.006° |
| Cell volume |
1267.8 ± 0.9 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction 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 all reflections |
0.2196 |
| Residual factor for significantly intense reflections |
0.0728 |
| Weighted residual factors for significantly intense reflections |
0.1245 |
| Weighted residual factors for all reflections included in the refinement |
0.1455 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
Yes |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2221725.html
