Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562320
Preview
| Coordinates | 1562320.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Dimethylammonium uranyl hydrogenphosphonate phosphonate |
|---|---|
| Formula | C2 H11 N O8 P2 U |
| Calculated formula | C2 H8 N O8 P2 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 | 8.586 ± 0.003 Å |
| b | 11.844 ± 0.004 Å |
| c | 10.333 ± 0.003 Å |
| α | 90° |
| β | 98.02 ± 0.004° |
| γ | 90° |
| Cell volume | 1040.5 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0937 |
| Residual factor for significantly intense reflections | 0.0439 |
| Weighted residual factors for significantly intense reflections | 0.0777 |
| Weighted residual factors for all reflections included in the refinement | 0.0928 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
| 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. |
1562320.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.