Information card for entry 8107493
| Formula |
C22 H22 N2 O2 S4 |
| Calculated formula |
C22 H22 N2 O2 S4 |
| Title of publication |
The crystal structure of 5,10-bis(2-methoxyethyl)-5,10-dihydro-[1,2,3,4]tetrathiocino[5,6-b:8, 7-b′]diindole, C22H22N2O2S4 |
| Authors of publication |
Ni, Ming; Ni, Penghui |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2023 |
| Journal volume |
238 |
| Journal issue |
3 |
| Pages of publication |
555 - 557 |
| a |
8.4865 ± 0.0014 Å |
| b |
11.756 ± 0.002 Å |
| c |
12.863 ± 0.002 Å |
| α |
69.693 ± 0.002° |
| β |
70.812 ± 0.002° |
| γ |
72.17 ± 0.002° |
| Cell volume |
1109.6 ± 0.3 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 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 all reflections |
0.0307 |
| Residual factor for significantly intense reflections |
0.028 |
| Weighted residual factors for significantly intense reflections |
0.0728 |
| Weighted residual factors for all reflections included in the refinement |
0.0753 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.064 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/8107493.html
