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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 |
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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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2238707.html
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