Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561512
Preview
| Coordinates | 1561512.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | rubidium tin arsenide (1/3/3) |
|---|---|
| Chemical name | rubidium tin arsenide (1/3/3) |
| Formula | As3 Rb Sn3 |
| Calculated formula | As3 Rb Sn3 |
| Title of publication | Ternary arsenides ATt3As3 (A=K, Rb; Tt=Ge, Sn) with layered structures |
| Authors of publication | Khatun, Mansura; Stoyko, Stanislav S.; Mar, Arthur |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 238 |
| Pages of publication | 229 - 235 |
| a | 10.3211 ± 0.0011 Å |
| b | 4.0917 ± 0.0004 Å |
| c | 19.57 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 826.46 ± 0.15 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0426 |
| Residual factor for significantly intense reflections | 0.0271 |
| Weighted residual factors for significantly intense reflections | 0.0547 |
| Weighted residual factors for all reflections included in the refinement | 0.0603 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263911 (current) | 2021-04-06 | cif/ Adding structures of 1561512 via cif-deposit CGI script. |
1561512.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.