Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4350833
Preview
| Coordinates | 4350833.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H18 Co N4 O2 S2 |
|---|---|
| Calculated formula | C10 H18 Co N4 O2 S2 |
| Title of publication | Influence of the Coligand onto the Magnetic Anisotropy and the Magnetic Behavior of One-Dimensional Coordination Polymers |
| Authors of publication | Aleksej Jochim; Thomas Lohmiller; Michał Rams; Michael Böhme; Magdalena Ceglarska; Alexander Schnegg; Winfried Plass; Christian Näther |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2020 |
| Journal volume | 59 |
| Journal issue | 13 |
| Pages of publication | 8971 - 8982 |
| a | 5.6769 ± 0.0003 Å |
| b | 6.6815 ± 0.0004 Å |
| c | 9.8653 ± 0.0006 Å |
| α | 84.847 ± 0.005° |
| β | 82.077 ± 0.005° |
| γ | 70.706 ± 0.005° |
| Cell volume | 349.41 ± 0.04 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0222 |
| Residual factor for significantly intense reflections | 0.0194 |
| Weighted residual factors for significantly intense reflections | 0.0499 |
| Weighted residual factors for all reflections included in the refinement | 0.0507 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297705 (current) | 2025-02-12 | cif/ Adding structures of 4350832, 4350833, 4350834 via cif-deposit CGI script. |
4350833.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.