Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561319
Preview
| Coordinates | 1561319.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | K2 Sn Ta6 Br18 |
|---|---|
| Formula | Br18 K2 Sn Ta6 |
| Calculated formula | Br18 K2 Sn Ta6 |
| Title of publication | Crystal structure of the new A 2 SnTa 6 X 18 (A = K, Rb, Cs; X = Cl, Br) cluster compounds |
| Authors of publication | Lemoine, P.; Wilmet, M.; Malaman, B.; Paofai, S.; Dumait, N.; Cordier, S. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 257 |
| Pages of publication | 72 - 79 |
| a | 9.7497 ± 0.0012 Å |
| b | 9.7497 ± 0.0012 Å |
| c | 27.0453 ± 0.0032 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2226.4 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0506 |
| Residual factor for significantly intense reflections | 0.0275 |
| Weighted residual factors for significantly intense reflections | 0.0482 |
| Weighted residual factors for all reflections included in the refinement | 0.0517 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.839 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263402 (current) | 2021-03-29 | cif/ Adding structures of 1561319 via cif-deposit CGI script. |
1561319.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.