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Information card for entry 2200087
Preview
| Coordinates | 2200087.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | H O8 P2 Rb Zn2 |
|---|---|
| Calculated formula | H O8 P2 Rb Zn2 |
| Title of publication | Rubidium zinc phosphate, RbZn~2~(PO~4~)(HPO~4~) |
| Authors of publication | Yule, Lisa J.; Harrison, William T. A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 2 |
| Pages of publication | i15 - i16 |
| a | 5.2605 ± 0.0004 Å |
| b | 8.9046 ± 0.0006 Å |
| c | 9.7244 ± 0.0007 Å |
| α | 75.685 ± 0.001° |
| β | 77.487 ± 0.002° |
| γ | 73.489 ± 0.001° |
| Cell volume | 417.89 ± 0.05 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0537 |
| Weighted residual factors for all reflections included in the refinement | 0.0626 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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
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