Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7059064
Preview
| Coordinates | 7059064.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C154 H171 Dy4 N13 O16 |
|---|---|
| Calculated formula | C154 H171 Dy4 N13 O16 |
| Title of publication | Single molecule magnet behavior and magnetic refrigeration of four tetranuclear lanthanide (Ln = GdIII, TbIII, DyIII) clusters |
| Authors of publication | Yu, Hong; Cao, Jia-Miao; Zhang, Jun-Rui; Li, Rui-Cong; Cheng, Yan; Yang, Chen; Hou, Yin-Ling; Fang, Ming |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2019 |
| a | 17.01 ± 0.003 Å |
| b | 20.099 ± 0.004 Å |
| c | 24.22 ± 0.003 Å |
| α | 98.158 ± 0.003° |
| β | 93.186 ± 0.003° |
| γ | 110.613 ± 0.004° |
| Cell volume | 7622 ± 2 Å3 |
| Cell temperature | 386 ± 2 K |
| Ambient diffraction temperature | 386.3 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 | 0.0957 |
| Residual factor for significantly intense reflections | 0.0788 |
| Weighted residual factors for significantly intense reflections | 0.2298 |
| Weighted residual factors for all reflections included in the refinement | 0.2397 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 231070 (current) | 2019-11-20 | cif/ Adding structures of 7059061, 7059062, 7059063, 7059064 via cif-deposit CGI script. |
7059064.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.