Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107708
Preview
| Coordinates | 8107708.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | La12 Li Mg46 Mn |
|---|---|
| Calculated formula | La12 Li1.0004 Mg46 Mn0.9992 |
| Title of publication | Crystal structure of the hydrogen storage active phase La12Mg46LiMn |
| Authors of publication | Pavlyuk, Nazar; Nytka, Vitalii; Kordan, Vasyl; Pavlyuk, Volodymyr |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 6 |
| Pages of publication | 1223 - 1225 |
| a | 14.7119 ± 0.0003 Å |
| b | 14.7119 ± 0.0003 Å |
| c | 14.7119 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3184.24 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Residual factor for all reflections | 0.046 |
| Residual factor for significantly intense reflections | 0.033 |
| Weighted residual factors for significantly intense reflections | 0.0601 |
| Weighted residual factors for all reflections included in the refinement | 0.0745 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.495 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287971 (current) | 2023-12-04 | cif/ Adding structures of 8107708 via cif-deposit CGI script. |
8107708.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.