Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563706
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1563706.html
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.