Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042426
Preview
| Coordinates | 7042426.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C118.5 H99 Cl N13 O16 Tb4 |
|---|---|
| Calculated formula | C118.5 H99 Cl N13 O16 Tb4 |
| Title of publication | A Dy4 single-molecule magnet and its Gd(iii), Tb(iii), Ho(iii), and Er(iii) analogues encapsulated by an 8-hydroxyquinoline Schiff base derivative and β-diketonate coligand. |
| Authors of publication | Gao, Hong-Ling; Zhou, Xiao-Pu; Bi, Yan-Xia; Shen, Hai-Yun; Wang, Wen-Min; Wang, Ni-Ni; Chang, Yi-Xin; Zhang, Ru-Xia; Cui, Jian-Zhong |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 14 |
| Pages of publication | 4669 - 4677 |
| a | 30.677 ± 0.006 Å |
| b | 14.61 ± 0.003 Å |
| c | 28.137 ± 0.006 Å |
| α | 90° |
| β | 118.34 ± 0.03° |
| γ | 90° |
| Cell volume | 11099 ± 5 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113.15 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1342 |
| Residual factor for significantly intense reflections | 0.0703 |
| Weighted residual factors for significantly intense reflections | 0.1473 |
| Weighted residual factors for all reflections included in the refinement | 0.1885 |
| 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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7042426.html
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.