Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568490
Preview
| Coordinates | 1568490.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Caesium manganese trithiocyanate |
|---|---|
| Formula | C6 Cs2 Mn2 N6 S6 |
| Calculated formula | C6 Cs2 Mn2 N6 S6 |
| Title of publication | Non-collinear magnetism in the post-perovskite thiocyanate frameworks CsM(NCS)<sub>3</sub>. |
| Authors of publication | Geers, Madeleine; Lee, Jie Yie; Ling, Sanliang; Fabelo, Oscar; Cañadillas-Delgado, Laura; Cliffe, Matthew J. |
| Journal of publication | Chemical science |
| Year of publication | 2023 |
| Journal volume | 14 |
| Journal issue | 13 |
| Pages of publication | 3531 - 3540 |
| a | 12.7468 ± 0.0003 Å |
| b | 13.2446 ± 0.0003 Å |
| c | 5.6541 ± 0.0001 Å |
| α | 90° |
| β | 95.839 ± 0.0016° |
| γ | 90° |
| Cell volume | 949.61 ± 0.04 Å3 |
| Cell temperature | 2 K |
| Ambient diffraction temperature | 2 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 | 0.0348 |
| Residual factor for significantly intense reflections | 0.0331 |
| Weighted residual factors for significantly intense reflections | 0.0796 |
| Weighted residual factors for all reflections included in the refinement | 0.0805 |
| Goodness-of-fit parameter for significantly intense reflections | 2.5 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.49 |
| Diffraction radiation probe | neutron |
| Diffraction radiation wavelength | 1.4551 Å |
| Diffraction radiation type | neutron |
| 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/1568490.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.