Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343627
Preview
| Coordinates | 4343627.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Li3.18 Mn1.82 O22 U6 |
|---|---|
| Calculated formula | Li3.178 Mn1.822 O22 U6 |
| Title of publication | A2MnU3O11 (A = K, Rb) and Li3.2Mn1.8U6O22: Three New Alkali-Metal Manganese Uranium(VI) Oxides Related to Natrotantite. |
| Authors of publication | Read, Cory Michael; Morrison, Gregory; Yeon, Jeongho; Smith, Mark D.; Zur Loye, Hans-Conrad |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 14 |
| Pages of publication | 6993 - 6999 |
| a | 11.8958 ± 0.0008 Å |
| b | 10.9639 ± 0.0007 Å |
| c | 13.3269 ± 0.0008 Å |
| α | 90° |
| β | 91.442 ± 0.002° |
| γ | 90° |
| Cell volume | 1737.6 ± 0.19 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0573 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.09 |
| Weighted residual factors for all reflections included in the refinement | 0.0936 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 152824 (current) | 2015-08-05 | cif/ Updating files of 4343627, 4343628, 4343629 Original log message: Adding full bibliography for 4343627--4343629.cif. |
4343627.cif |
| 141504 | 2015-07-10 | cif/ Adding structures of 4343627 via cif-deposit CGI script. |
4343627.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.