Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709992
Preview
| Coordinates | 7709992.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C178 H134 Cu3 Dy4 F108 N28 O52 |
|---|---|
| Calculated formula | C178 H134 Cu3 Dy4 F108 N28 O52 |
| Title of publication | Supramolecular heptanuclear Ln-Cu complexes involving nitronyl nitroxide biradicals: structure and magnetic behavior |
| Authors of publication | Xi, Lu; Jin, Chaoyi; Song, Hong-Wei; Wang, Xiao-Tong; Li, Licun; Sutter, Jean-Pascal |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 14.789 ± 0.003 Å |
| b | 21.301 ± 0.004 Å |
| c | 21.621 ± 0.004 Å |
| α | 85.11 ± 0.03° |
| β | 71.25 ± 0.03° |
| γ | 85.82 ± 0.03° |
| Cell volume | 6419 ± 2 Å3 |
| Cell temperature | 113 K |
| Ambient diffraction temperature | 113 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1266 |
| Residual factor for significantly intense reflections | 0.098 |
| Weighted residual factors for significantly intense reflections | 0.2488 |
| Weighted residual factors for all reflections included in the refinement | 0.2754 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274461 (current) | 2022-04-12 | cif/ Adding structures of 7709991, 7709992, 7709993, 7709994 via cif-deposit CGI script. |
7709992.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.