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Information card for entry 2005099
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| Coordinates | 2005099.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Lithium Zinc Phosphate |
|---|---|
| Formula | Li O4 P Zn |
| Calculated formula | Li O4 P Zn |
| Title of publication | A New Form of Lithium Zinc Phosphate with an Ordered Phenakite Structure, LiZnPO~4~ |
| Authors of publication | Bu, X.; Gier, T. E.; Stucky, G. D. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 7 |
| Pages of publication | 1601 - 1603 |
| a | 13.628 ± 0.003 Å |
| b | 13.628 ± 0.003 Å |
| c | 9.096 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1463 ± 0.6 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 146 |
| Hermann-Mauguin space group symbol | R 3 :H |
| Hall space group symbol | R 3 |
| Residual factor for all reflections | 0.024 |
| Residual factor for significantly intense reflections | 0.024 |
| Weighted residual factors for all reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.034 |
| Goodness-of-fit parameter for significantly intense reflections | 1.75 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MolybdenumKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.