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Information card for entry 1562911
Preview
| Coordinates | 1562911.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | zinc uranyl diphosphate oxyhydrate |
|---|---|
| Formula | H6 O15 P2 U Zn4 |
| Calculated formula | H6 O15 P2 U Zn4 |
| Title of publication | Synthesis, structure, and spectroscopic characterization of three uranyl phosphates with unique structural units |
| Authors of publication | Wylie, Ernest M.; Dawes, Colleen M.; Burns, Peter C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2012 |
| Journal volume | 196 |
| Pages of publication | 482 - 488 |
| a | 8.8817 ± 0.0007 Å |
| b | 6.6109 ± 0.0005 Å |
| c | 19.5693 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1149.03 ± 0.15 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0189 |
| Residual factor for significantly intense reflections | 0.0166 |
| Weighted residual factors for significantly intense reflections | 0.0601 |
| Weighted residual factors for all reflections included in the refinement | 0.0622 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.756 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265542 (current) | 2021-05-27 | cif/ Adding structures of 1562909, 1562910, 1562911 via cif-deposit CGI script. |
1562911.cif |
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Users of the data should acknowledge the original authors of the
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