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Information card for entry 2238707
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| Coordinates | 2238707.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Natrium selenite pentahydrate |
|---|---|
| Chemical name | Disodium selenate(IV) pentahydrate |
| Formula | H10 Na2 O8 Se |
| Calculated formula | H10 Na2 O8 Se |
| SMILES | [Na+].[Na+].[Se](=O)([O-])[O-].O.O.O.O.O |
| Title of publication | Sodium selenite pentahydrate, Na~2~SeO~3~·5H~2~O |
| Authors of publication | Mereiter, Kurt |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 11 |
| Pages of publication | i77 - i78 |
| a | 6.5865 ± 0.0002 Å |
| b | 17.2263 ± 0.0006 Å |
| c | 14.7778 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1676.7 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| Residual factor for all reflections | 0.0161 |
| Residual factor for significantly intense reflections | 0.0154 |
| Weighted residual factors for significantly intense reflections | 0.0389 |
| Weighted residual factors for all reflections included in the refinement | 0.0391 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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