Information card for entry 7135847
| Formula |
C71 H62 Cl2 Dy F6 N6 O4 P S4 Si2 |
| Calculated formula |
C71 H62 Cl2 Dy F6 N6 O4 P S4 Si2 |
| Title of publication |
Chiral Dy(III) single-molecule magnets supported by thiophene-substituted hexaazamacrocycles |
| Authors of publication |
Wang, Yunquan; Wang, Tingting; Li, Xiao-Lei; Zhang, Peng; La Droitte, Léo; Cador, Olivier; Le Guennic, Boris; Zhu, Zhenhua; Tang, Jinkui |
| Journal of publication |
Chemical Communications |
| Year of publication |
2026 |
| a |
10.279 ± 0.0013 Å |
| b |
14.016 ± 0.002 Å |
| c |
14.385 ± 0.002 Å |
| α |
64.584 ± 0.005° |
| β |
82.661 ± 0.005° |
| γ |
83.002 ± 0.005° |
| Cell volume |
1851.3 ± 0.4 Å3 |
| Cell temperature |
302 K |
| Ambient diffraction temperature |
302 K |
| Number of distinct elements |
10 |
| Space group number |
1 |
| Hermann-Mauguin space group symbol |
P 1 |
| Hall space group symbol |
P 1 |
| Residual factor for all reflections |
0.0357 |
| Residual factor for significantly intense reflections |
0.0353 |
| Weighted residual factors for significantly intense reflections |
0.0994 |
| Weighted residual factors for all reflections included in the refinement |
0.0999 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.096 |
| 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/7135847.html
