Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7062889
Preview
| Coordinates | 7062889.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C160 H168 Mn4 N4 O10 |
|---|---|
| Calculated formula | C160 H168 Mn4 N4 O10 |
| Title of publication | Influence of neutral auxiliary ligands on crystal structure and magnetic behaviour of new [MnII2MnIII2] clusters supported by p-adamantylcalix[4]arene |
| Authors of publication | Ovsyannikov, Alexander S.; Strelnikova, Iuliia V.; Samigullina, Aida I.; Islamov, Daut R.; Cherosov, Mikhail A.; Batulin, Ruslan G.; Kiiamov, Airat G.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Solovieva, Svetlana E.; Antipin, Igor S. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2024 |
| Journal volume | 48 |
| Journal issue | 1 |
| Pages of publication | 203 - 215 |
| a | 13.162 ± 0.003 Å |
| b | 27.089 ± 0.005 Å |
| c | 23.389 ± 0.005 Å |
| α | 90° |
| β | 96.43 ± 0.03° |
| γ | 90° |
| Cell volume | 8287 ± 3 Å3 |
| Cell temperature | 100.15 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 | 0.196 |
| Residual factor for significantly intense reflections | 0.1336 |
| Weighted residual factors for significantly intense reflections | 0.3694 |
| Weighted residual factors for all reflections included in the refinement | 0.4144 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.284 |
| Diffraction radiation wavelength | 0.7927 Å |
| Diffraction radiation type | synchrotron |
| 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/7062889.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.