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Information card for entry 1561656
Preview
| Coordinates | 1561656.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cs Li O7 P2 Pb |
|---|---|
| Calculated formula | Cs Li O7 P2 Pb |
| Title of publication | LiCsPbP2O7: A new alkali metal lead pyrophosphate featuring two dimensional [LiP2O7]∞layer |
| Authors of publication | Li, Yunfei; Liang, Fei; Song, Huimin; Liu, Wang; Lin, Zheshuai; Zhang, Guochun; Wu, Yicheng |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2019 |
| Journal volume | 280 |
| Pages of publication | 120823 |
| a | 6.8176 ± 0.0014 Å |
| b | 10.477 ± 0.002 Å |
| c | 10.809 ± 0.002 Å |
| α | 90° |
| β | 104.65 ± 0.03° |
| γ | 90° |
| Cell volume | 747 ± 0.3 Å3 |
| Cell temperature | 153.15 K |
| Ambient diffraction temperature | 153.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0621 |
| Residual factor for significantly intense reflections | 0.0526 |
| Weighted residual factors for significantly intense reflections | 0.0793 |
| Weighted residual factors for all reflections included in the refinement | 0.0825 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.167 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264051 (current) | 2021-04-12 | cif/ Adding structures of 1561656 via cif-deposit CGI script. |
1561656.cif |
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Users of the data should acknowledge the original authors of the
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