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Information card for entry 2010028
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Coordinates | 2010028.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Samarium hydrogenselenite selenite dihydrate |
---|---|
Formula | H5 O8 Se2 Sm |
Calculated formula | H5 O8 Se2 Sm |
Title of publication | Sm(HSeO~3~)(SeO~3~).2H~2~O |
Authors of publication | Koskenlinna, Markus; Mutikainen, Ilpo; Leskelä, Markku; Niinistö, Lauri |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1994 |
Journal volume | 50 |
Journal issue | 9 |
Pages of publication | 1384 - 1386 |
a | 6.667 ± 0.001 Å |
b | 7.031 ± 0.001 Å |
c | 16.426 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 770 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.073 |
Residual factor for significantly intense reflections | 0.0456 |
Weighted residual factors for all reflections | 0.1041 |
Weighted residual factors for significantly intense reflections | 0.0926 |
Goodness-of-fit parameter for all reflections | 1.029 |
Goodness-of-fit parameter for significantly intense reflections | 1.063 |
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/2010028.html
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