Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562486
Preview
| Coordinates | 1562486.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cs F3 Sn |
|---|---|
| Calculated formula | Cs F3 Sn |
| Title of publication | Synthesis and characterization of ASnF3 (A=Na+, K+, Rb+, Cs+) |
| Authors of publication | Thao Tran, T.; Shiv Halasyamani, P. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2014 |
| Journal volume | 210 |
| Journal issue | 1 |
| Pages of publication | 213 - 218 |
| a | 4.8635 ± 0.001 Å |
| b | 6.5374 ± 0.0013 Å |
| c | 14.295 ± 0.003 Å |
| α | 90° |
| β | 90.969 ± 0.002° |
| γ | 90° |
| Cell volume | 454.44 ± 0.16 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0179 |
| Residual factor for significantly intense reflections | 0.0176 |
| Weighted residual factors for significantly intense reflections | 0.0423 |
| Weighted residual factors for all reflections included in the refinement | 0.0425 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.152 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265094 (current) | 2021-05-11 | cif/ Adding structures of 1562485, 1562486 via cif-deposit CGI script. |
1562486.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.