Information card for entry 7239620
| Formula |
C56 H58 Cl4 Dy2 N8 O6 |
| Calculated formula |
C56 H58 Cl4 Dy2 N8 O6 |
| Title of publication |
Solvent-tuned magnetic exchange interactions in Dy2 systems ligated by a μ-phenolato heptadentate Schiff base |
| Authors of publication |
Jiang, Zhijie; Sun, Lin; Li, Min; Wu, Haipeng; Xia, Zhengqiang; Ke, Hongshan; Zhang, Yiquan; Xie, Gang; Chen, Sanping |
| Journal of publication |
RSC Advances |
| Year of publication |
2019 |
| Journal volume |
9 |
| Journal issue |
68 |
| Pages of publication |
39640 |
| a |
12.399 ± 0.003 Å |
| b |
12.348 ± 0.003 Å |
| c |
18.779 ± 0.004 Å |
| α |
90° |
| β |
98.274 ± 0.004° |
| γ |
90° |
| Cell volume |
2845.2 ± 1.1 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/n 1 |
| Hall space group symbol |
-P 2yn |
| Residual factor for all reflections |
0.1064 |
| Residual factor for significantly intense reflections |
0.0539 |
| Weighted residual factors for significantly intense reflections |
0.1279 |
| Weighted residual factors for all reflections included in the refinement |
0.1622 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.004 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7239620.html
