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Information card for entry 2242352
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| Coordinates | 2242352.cif |
|---|---|
| Structure factors | 2242352.hkl |
| Original IUCr paper | HTML |
| Common name | Potassium europium sulfate |
|---|---|
| Chemical name | Potassium europium(III) bis(sulfate) monohydrate |
| Formula | Eu K O9 S2 |
| Calculated formula | Eu K O9 S2 |
| Title of publication | Synthesis and crystal structure of a new polymorph of potassium europium(III) bis(sulfate) monohydrate, KEu(SO~4~)~2~·H~2~O |
| Authors of publication | Paul, Avijit Kumar |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 2 |
| Pages of publication | 242 - 245 |
| a | 6.9065 ± 0.0002 Å |
| b | 6.9065 ± 0.0002 Å |
| c | 12.7802 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 527.94 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 152 |
| Hermann-Mauguin space group symbol | P 31 2 1 |
| Hall space group symbol | P 31 2" |
| Residual factor for all reflections | 0.0247 |
| Residual factor for significantly intense reflections | 0.0237 |
| Weighted residual factors for significantly intense reflections | 0.058 |
| Weighted residual factors for all reflections included in the refinement | 0.0584 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 205874 (current) | 2018-01-30 | cif/ hkl/ Adding structures of 2242352 via cif-deposit CGI script. |
2242352.cif 2242352.hkl |
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