Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718496
Preview
| Coordinates | 7718496.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C377 H309 F216 Gd12 N48 O88 |
|---|---|
| Calculated formula | C332 H204 F216 Gd12 N48 O88 |
| Title of publication | Unusual zig-zag-shaped Ln-radical coordination networks derived from a nitronyl nitroxide with two imidazole groups: single-crystal-to-single-crystal transformations and magnetic properties. |
| Authors of publication | Jin, Chao-Yi; Zhang, Qiuxue; Tang, Jinkui; Cheng, Peng; Li, Licun |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 19 |
| Pages of publication | 7718 - 7725 |
| a | 27.9697 ± 0.0004 Å |
| b | 22.8066 ± 0.0002 Å |
| c | 40.7239 ± 0.0004 Å |
| α | 90° |
| β | 95.1262 ± 0.0012° |
| γ | 90° |
| Cell volume | 25873.6 ± 0.5 Å3 |
| Cell temperature | 113 K |
| Ambient diffraction temperature | 113 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.096 |
| Residual factor for significantly intense reflections | 0.0817 |
| Weighted residual factors for significantly intense reflections | 0.2121 |
| Weighted residual factors for all reflections included in the refinement | 0.225 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7718496.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.