Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563706
Preview
| Coordinates | 1563706.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Al5.5 Ce Pd1.5 |
|---|---|
| Calculated formula | Al5.5 Ce Pd1.5 |
| Title of publication | Magnetic order and heavy fermion behavior in CePd1+xAl6−x: Synthesis, structure, and physical properties |
| Authors of publication | Tobash, Paul H.; Ronning, Filip; Thompson, J.D.; Bobev, Svilen; Bauer, Eric D. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 3 |
| Pages of publication | 707 - 711 |
| a | 4.2298 ± 0.0006 Å |
| b | 4.2298 ± 0.0006 Å |
| c | 8.075 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 144.47 ± 0.05 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| Residual factor for all reflections | 0.0208 |
| Residual factor for significantly intense reflections | 0.0207 |
| Weighted residual factors for significantly intense reflections | 0.0458 |
| Weighted residual factors for all reflections included in the refinement | 0.0459 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.278 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266683 (current) | 2021-06-25 | cif/ Adding structures of 1563706 via cif-deposit CGI script. |
1563706.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.