Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561332
Preview
| Coordinates | 1561332.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Al Li2 O12 P3 Sr2 |
|---|---|
| Calculated formula | Al Li2 O12 P3 Sr2 |
| Title of publication | Synthesis, crystal structure, and ionic conductivity of a new layered metal phosphate, Li2Sr2Al(PO4)3 |
| Authors of publication | Kim, Sung-Chul; Kwak, Hyun-Jung; Yoo, Chung-Yul; Yun, Hoseop; Kim, Seung-Joo |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 243 |
| Pages of publication | 12 - 17 |
| a | 4.945 ± 0.001 Å |
| b | 22.088 ± 0.003 Å |
| c | 8.632 ± 0.002 Å |
| α | 90° |
| β | 91.47 ± 0.01° |
| γ | 90° |
| Cell volume | 942.5 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0472 |
| Residual factor for significantly intense reflections | 0.0391 |
| Weighted residual factors for significantly intense reflections | 0.0977 |
| Weighted residual factors for all reflections included in the refinement | 0.1065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263415 (current) | 2021-03-29 | cif/ Adding structures of 1561332 via cif-deposit CGI script. |
1561332.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.