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Information card for entry 1562325
Preview
| Coordinates | 1562325.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Uranium monophosphonate di(hydrogenphosphonate) monoaqua dihydrate |
|---|---|
| Formula | H11 O12 P3 U |
| Calculated formula | O11.5 P3 U |
| Title of publication | Solid-state actinide acid phosphites from phosphorous acid melts |
| Authors of publication | Oh, George N.; Burns, Peter C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2014 |
| Journal volume | 215 |
| Pages of publication | 50 - 56 |
| a | 12.77 ± 0.005 Å |
| b | 9.622 ± 0.004 Å |
| c | 17.956 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2206.3 ± 1.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0964 |
| Residual factor for significantly intense reflections | 0.0502 |
| Weighted residual factors for significantly intense reflections | 0.1134 |
| Weighted residual factors for all reflections included in the refinement | 0.1321 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264724 (current) | 2021-04-30 | cif/ Adding structures of 1562320, 1562321, 1562322, 1562323, 1562324, 1562325, 1562326, 1562327 via cif-deposit CGI script. |
1562325.cif |
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Users of the data should acknowledge the original authors of the
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