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Information card for entry 2103857
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| Coordinates | 2103857.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Potassium indium double phosphate |
|---|---|
| Formula | In K3 O8 P2 |
| Title of publication | The incommensurate structure of K~3~In(PO~4~)~2~ |
| Authors of publication | Arakcheeva, Alla; Chapuis, Gervais; Petříček, Vaclav; Dušek, Michal; Schönleber, Andreas |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 1 |
| Pages of publication | 17 - 27 |
| a | 15.6537 ± 0.0005 Å |
| b | 9.7357 ± 0.0004 Å |
| c | 11.1975 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90.124 ± 0.005° |
| Cell volume | 1706.49 ± 0.11 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Residual factor for all reflections | 0.0589 |
| Residual factor for significantly intense reflections | 0.0589 |
| Weighted residual factors for significantly intense reflections | 0.0593 |
| Weighted residual factors for all reflections included in the refinement | 0.0593 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.03 |
| 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
structural data.