Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1566256
Preview
| Coordinates | 1566256.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Al2 H20 O27 P2 U3 |
|---|---|
| Calculated formula | Al2 O27.5 P2 U3 |
| Title of publication | New crystallographic data and formula revision of phuralumite, Al2[(UO2)3(PO4)2O(OH)](OH)3(H2O)9 |
| Authors of publication | Fabrice Dal Bo; Frederic Hatert; Simon Philippo |
| Journal of publication | Journal of GeoSciences |
| Year of publication | 2017 |
| Journal volume | 62 |
| Pages of publication | 87 - 95 |
| a | 9.428 ± 0.0003 Å |
| b | 20.8445 ± 0.0005 Å |
| c | 13.4207 ± 0.0004 Å |
| α | 90° |
| β | 107.962 ± 0.003° |
| γ | 90° |
| Cell volume | 2508.92 ± 0.13 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0835 |
| Residual factor for significantly intense reflections | 0.0571 |
| Weighted residual factors for significantly intense reflections | 0.1311 |
| Weighted residual factors for all reflections included in the refinement | 0.1491 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272419 (current) | 2022-02-02 | cif/ Adding structures of 1566256 via cif-deposit CGI script. |
1566256.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.