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Information card for entry 1563551
Preview
| Coordinates | 1563551.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 'Thorium chromate hydrate' |
|---|---|
| Formula | Cr2 O10 Th |
| Calculated formula | Cr2 O10 Th |
| Title of publication | Crystal chemistry of thorium nitrates and chromates |
| Authors of publication | Sigmon, Ginger E.; Burns, Peter C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 7 |
| Pages of publication | 1604 - 1608 |
| a | 12.7305 ± 0.001 Å |
| b | 9.4689 ± 0.0008 Å |
| c | 12.9721 ± 0.0011 Å |
| α | 90° |
| β | 91.793 ± 0.002° |
| γ | 90° |
| Cell volume | 1562.9 ± 0.2 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0705 |
| Residual factor for significantly intense reflections | 0.063 |
| Weighted residual factors for significantly intense reflections | 0.1725 |
| Weighted residual factors for all reflections included in the refinement | 0.1771 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266530 (current) | 2021-06-17 | cif/ Adding structures of 1563547, 1563548, 1563549, 1563550, 1563551, 1563552 via cif-deposit CGI script. |
1563551.cif |
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Users of the data should acknowledge the original authors of the
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