Information card for entry 8107499
| Formula |
C20 H21 N3 O7 S |
| Calculated formula |
C20 H21 N3 O7 S |
| Title of publication |
The crystal structure of iguratimod-dimethylformamide (1/1), C17H14N2O6S·C3H7NO |
| Authors of publication |
Ma, Wen-Jing; Wang, Hao; Wang, Zhen-Yu; Long, Yu-Xuan; Wang, Xin-Qi; Ma, Qian; Xu, Cui-Ran; Ma, Yu-Heng |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2023 |
| Journal volume |
238 |
| Journal issue |
3 |
| Pages of publication |
577 - 578 |
| a |
5.4146 ± 0.0004 Å |
| b |
11.7925 ± 0.0008 Å |
| c |
16.9527 ± 0.0012 Å |
| α |
85.238 ± 0.002° |
| β |
86.674 ± 0.002° |
| γ |
78.959 ± 0.002° |
| Cell volume |
1057.77 ± 0.13 Å3 |
| Cell temperature |
295.78 K |
| Ambient diffraction temperature |
295.78 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 |
0.0448 |
| Residual factor for significantly intense reflections |
0.0418 |
| Weighted residual factors for significantly intense reflections |
0.1142 |
| Weighted residual factors for all reflections included in the refinement |
0.1175 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.079 |
| Diffraction radiation wavelength |
1.54178 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/8107499.html
