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Information card for entry 4000048
Preview
| Coordinates | 4000048.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Scandium Tungstate |
|---|---|
| Chemical name | Scandium Tungstate |
| Formula | O12 Sc2 W3 |
| Calculated formula | O12 Sc2 W3 |
| Title of publication | Charge Transport by Polyatomic Anion Diffusion in Sc2(WO4)3 |
| Authors of publication | Zhou, Yongkai; Adams, Stefan; Rao, R. Prasada; Edwards, Doreen D.; Neiman, Arkady; Pestereva, N. |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2008 |
| Journal volume | 20 |
| Journal issue | 20 |
| Pages of publication | 6335 - 6345 |
| a | 9.62547 ± 0.00005 Å |
| b | 13.35545 ± 0.00008 Å |
| c | 9.55038 ± 0.00005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1227.72 ± 0.012 Å3 |
| Cell temperature | 1050 K |
| Number of distinct elements | 3 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P n c a |
| Hall space group symbol | -P 2a 2n |
| RFsqd | 0.07153 |
| Goodness-of-fit parameter for all reflections | 1.85 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5405 Å |
| Diffraction radiation type | Kα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.