Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7246045
Preview
| Coordinates | 7246045.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H56 Dy5 N3 O24 |
|---|---|
| Calculated formula | C46 H59 Dy5 N3 O24 |
| Title of publication | Synthesis, structures and magnetic properties of four dysprosium-based complexes with a multidentate ligand with steric constraint |
| Authors of publication | Li, Wen-Qiang; Ma, Meng-Xia; Ni, Qing-Ling; Li, Shi-Ming; Gui, Liu-Cheng; Wang, Xiu-Jian |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 4 |
| Pages of publication | 614 - 621 |
| a | 10.9825 ± 0.0001 Å |
| b | 22.9575 ± 0.0002 Å |
| c | 23.0079 ± 0.0002 Å |
| α | 90° |
| β | 98.137 ± 0.001° |
| γ | 90° |
| Cell volume | 5742.6 ± 0.09 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100.15 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 | 0.0534 |
| Residual factor for significantly intense reflections | 0.0486 |
| Weighted residual factors for significantly intense reflections | 0.1218 |
| Weighted residual factors for all reflections included in the refinement | 0.1244 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281430 (current) | 2023-03-04 | cif/ Updating files of 7246045, 7246046, 7246047, 7246048 Original log message: Adding full bibliography for 7246045--7246048.cif. |
7246045.cif |
| 280022 | 2022-12-24 | cif/ Adding structures of 7246045, 7246046, 7246047, 7246048 via cif-deposit CGI script. |
7246045.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.