Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7720320
Preview
| Coordinates | 7720320.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | mu-sulfato-di-copper-bis-1-(2-Pyridylazo)-2-naphtholato |
|---|---|
| Formula | C30 H24 Cu2 N6 O8 S |
| Calculated formula | C30 H24 Cu2 N6 O8 S |
| Title of publication | Unusual slow magnetic relaxation in a sulfate-bridged copper(II) complex with 1-(2-pyridylazo)-2-naphthol ligand. |
| Authors of publication | Goudjil, Meriem; Mattei, Carlo Andrea; Tacconi, Leonardo; Chelazzi, Laura; Perfetti, Mauro |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2026 |
| Journal volume | 55 |
| Journal issue | 8 |
| Pages of publication | 3336 - 3345 |
| a | 6.0802 ± 0.0003 Å |
| b | 29.753 ± 0.0013 Å |
| c | 15.7206 ± 0.0006 Å |
| α | 90° |
| β | 90.991 ± 0.002° |
| γ | 90° |
| Cell volume | 2843.5 ± 0.2 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.0568 |
| Residual factor for significantly intense reflections | 0.0503 |
| Weighted residual factors for significantly intense reflections | 0.1438 |
| Weighted residual factors for all reflections included in the refinement | 0.1482 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7720320.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.