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Information card for entry 1561511
Preview
| Coordinates | 1561511.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | potassium tin arsenide (1/3/3) |
|---|---|
| Chemical name | potassium tin arsenide (1/3/3) |
| Formula | As3 K Sn3 |
| Calculated formula | As3 K 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 | 10.199 ± 0.0012 Å |
| b | 4.084 ± 0.0005 Å |
| c | 19.24 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 801.4 ± 0.16 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 | 0.0553 |
| Residual factor for significantly intense reflections | 0.0341 |
| Weighted residual factors for significantly intense reflections | 0.068 |
| Weighted residual factors for all reflections included in the refinement | 0.0745 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263910 (current) | 2021-04-06 | cif/ Adding structures of 1561511 via cif-deposit CGI script. |
1561511.cif |
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