Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708359
Preview
| Coordinates | 7708359.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [Dy2(HL)2(NO3)2].2CH3CN.2H2O (2) |
|---|---|
| Formula | C74 H74 Dy2 N12 O14 |
| Calculated formula | C74 H74 Dy2 N12 O14 |
| Title of publication | Coordination anion effects on the geometry and magnetic interaction of binuclear Dy2 single-molecule magnets |
| Authors of publication | Wu, Jinjiang; Li, Xiao-Lei; La Droitte, Léo; Cador, Olivier; Le Guennic, Boris; Tang, Jinkui |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 14.6039 ± 0.0009 Å |
| b | 15.8167 ± 0.0009 Å |
| c | 16.5425 ± 0.001 Å |
| α | 90° |
| β | 107.585 ± 0.002° |
| γ | 90° |
| Cell volume | 3642.5 ± 0.4 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 5 |
| 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 | 0.0284 |
| Residual factor for significantly intense reflections | 0.0227 |
| Weighted residual factors for significantly intense reflections | 0.0521 |
| Weighted residual factors for all reflections included in the refinement | 0.0561 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.151 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269223 (current) | 2021-09-21 | cif/ Adding structures of 7708358, 7708359 via cif-deposit CGI script. |
7708359.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.