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Information card for entry 2243711
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| Coordinates | 2243711.cif |
|---|---|
| Structure factors | 2243711.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dipotassium trimagnesium dihydroxide tris(sulfate) dihydrate |
|---|---|
| Formula | H6 K2 Mg3 O16 S3 |
| Calculated formula | H6 K2 Mg3 O16 S3 |
| Title of publication | Redetermination of K~2~Mg~3~(OH)~2~(SO~4~)~3~(H~2~O)~2~ from single-crystal X-ray data revealing the correct hydrogen-atom positions |
| Authors of publication | Weil, Matthias |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 1 |
| Pages of publication | 62 - 65 |
| a | 17.8228 ± 0.0019 Å |
| b | 7.4879 ± 0.0008 Å |
| c | 9.7686 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1303.7 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | C m c 21 |
| Hall space group symbol | C 2c -2 |
| Residual factor for all reflections | 0.0184 |
| Residual factor for significantly intense reflections | 0.0165 |
| Weighted residual factors for significantly intense reflections | 0.0387 |
| Weighted residual factors for all reflections included in the refinement | 0.0393 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 260017 (current) | 2020-12-19 | cif/ hkl/ Adding structures of 2243711 via cif-deposit CGI script. |
2243711.cif 2243711.hkl |
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