Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108260
Preview
| Coordinates | 2108260.cif |
|---|---|
| Structure factors | 2108260.hkl |
| Original paper (by DOI) | HTML |
| Formula | Cu0.184 F3 H8 Mg0.816 O12 U3 |
|---|---|
| Calculated formula | Cu0.184 F3 Mg0.816 O12 U3 |
| Title of publication | Nollmotzite, Mg[U^V^(U^VI^O~2~)~2~O~4~F~3~]·4H~2~O, the first natural uranium oxide containing fluorine |
| Authors of publication | Plášil, Jakub; Kampf, Anthony R.; Škoda, Radek; Čejka, Jiří |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 4 |
| a | 7.1015 ± 0.0012 Å |
| b | 11.7489 ± 0.0017 Å |
| c | 8.1954 ± 0.0014 Å |
| α | 90° |
| β | 98.087 ± 0.014° |
| γ | 90° |
| Cell volume | 676.98 ± 0.19 Å3 |
| Cell temperature | 295.9 ± 0.7 K |
| Ambient diffraction temperature | 295.9 K |
| Number of distinct elements | 6 |
| Space group number | 8 |
| Hermann-Mauguin space group symbol | C 1 m 1 |
| Hall space group symbol | C -2y |
| Residual factor for all reflections | 0.0551 |
| Residual factor for significantly intense reflections | 0.0369 |
| Weighted residual factors for significantly intense reflections | 0.0757 |
| Weighted residual factors for all reflections included in the refinement | 0.088 |
| Goodness-of-fit parameter for significantly intense reflections | 1.09 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 208715 (current) | 2018-06-28 | cif/ hkl/ Adding structures of 2108260 via cif-deposit CGI script. |
2108260.cif 2108260.hkl |
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.