Information card for entry 7249683
| Chemical name |
D-leucinium D-di-p-toluoyltartrate semihydrate |
| Formula |
C52 H64 N2 O21 |
| Calculated formula |
C52 H64 N2 O21 |
| Title of publication |
Chiral resolution of dl-leucine via salifying tartaric acid derivatives |
| Authors of publication |
Shi, Linlin; Guo, Zhiqiang; Luo, Xiaofang; Hou, Lingli; Wu, Hongchang; De, Ruiyu; Huang, Xin; Wang, Ting; Hao, Hongxun; Wang, Na; Zhou, Lina |
| Journal of publication |
CrystEngComm |
| Year of publication |
2025 |
| a |
27.9114 ± 0.0002 Å |
| b |
12.8536 ± 0.0001 Å |
| c |
15.9008 ± 0.0001 Å |
| α |
90° |
| β |
106.049 ± 0.001° |
| γ |
90° |
| Cell volume |
5482.27 ± 0.07 Å3 |
| Cell temperature |
128.15 K |
| Ambient diffraction temperature |
128.15 K |
| Number of distinct elements |
4 |
| Space group number |
5 |
| Hermann-Mauguin space group symbol |
C 1 2 1 |
| Hall space group symbol |
C 2y |
| Residual factor for all reflections |
0.0387 |
| Residual factor for significantly intense reflections |
0.0385 |
| Weighted residual factors for significantly intense reflections |
0.1079 |
| Weighted residual factors for all reflections included in the refinement |
0.1081 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.05 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
1.54184 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7249683.html
