Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233347
Preview
| Coordinates | 7233347.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H24 Cu Dy N11 O4 |
|---|---|
| Calculated formula | C27 H24 Cu Dy N11 O4 |
| Title of publication | Two-dimensional heterometallic CuIILnIII (Ln = Tb and Dy) coordination polymers bridged by dicyanamides showing slow magnetic relaxation behavior |
| Authors of publication | Kong, Jiao-Jiao; Zhang, Jia-Chen; Jiang, Yu-Xuan; Tao, Jin-Xia; Wang, Wen-Yan; Huang, Xing-Cai |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 34 |
| Pages of publication | 5145 |
| a | 13.2179 ± 0.0017 Å |
| b | 16.209 ± 0.002 Å |
| c | 13.9594 ± 0.0018 Å |
| α | 90° |
| β | 97.364 ± 0.002° |
| γ | 90° |
| Cell volume | 2966.1 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0486 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.0875 |
| Weighted residual factors for all reflections included in the refinement | 0.0917 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.987 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223713 (current) | 2019-11-07 | cif/ Updating files of 7233345, 7233346, 7233347 Original log message: Adding full bibliography for 7233345--7233347.cif. |
7233347.cif |
| 217443 | 2019-08-07 | cif/ Adding structures of 7233345, 7233346, 7233347 via cif-deposit CGI script. |
7233347.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.