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Information card for entry 8105531
Preview
| Coordinates | 8105531.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cs Na O7 P2 Zn |
|---|---|
| Calculated formula | Cs Na O7 P2 Zn |
| Title of publication | Crystal structure of sodium caesium zinc phosphate, NaCsZnP2O7 |
| Authors of publication | Fang, Wang; Yigang, Chen |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 234 |
| Journal issue | 1 |
| Pages of publication | 33 - 34 |
| a | 7.3873 ± 0.0003 Å |
| b | 7.6637 ± 0.0002 Å |
| c | 12.9658 ± 0.0004 Å |
| α | 90° |
| β | 91.249 ± 0.003° |
| γ | 90° |
| Cell volume | 733.87 ± 0.04 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 | 0.0246 |
| Residual factor for significantly intense reflections | 0.0221 |
| Weighted residual factors for significantly intense reflections | 0.0554 |
| Weighted residual factors for all reflections included in the refinement | 0.0569 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276283 (current) | 2022-06-27 | cif/ Adding structures of 8105531 via cif-deposit CGI script. |
8105531.cif |
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Users of the data should acknowledge the original authors of the
structural data.