Information card for entry 2206039
| Chemical name |
2,9-dichloro-5,12-dihydroquino[2,3-b]acridine- 7,14-dithione dimethylacetamide disolvate |
| Formula |
C28 H28 Cl2 N4 O2 S2 |
| Calculated formula |
C28 H28 Cl2 N4 O2 S2 |
| Title of publication |
The triclinic form of 2,9-dichloro-5,12-dihydroquino[2,3-<i>b</i>]acridine-7,14-dithione dimethylacetamide disolvate |
| Authors of publication |
Senju, Takatoshi; Hoki, Tomonori; Mizuguchi, Jin |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2005 |
| Journal volume |
61 |
| Journal issue |
6 |
| Pages of publication |
o1930 - o1932 |
| a |
7.156 ± 0.002 Å |
| b |
8.941 ± 0.003 Å |
| c |
11.487 ± 0.004 Å |
| α |
104.32 ± 0.02° |
| β |
96.91 ± 0.02° |
| γ |
107.369 ± 0.018° |
| Cell volume |
664.5 ± 0.4 Å3 |
| Cell temperature |
93.1 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 significantly intense reflections |
0.0608 |
| Weighted residual factors for all reflections included in the refinement |
0.2165 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.181 |
| Diffraction radiation wavelength |
1.5418 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2206039.html
