Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4301648
Preview
Coordinates | 4301648.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Sm Ga2.67 |
---|---|
Chemical name | samarium-gallium |
Formula | Ga2.83 Sm1.06 |
Calculated formula | Ga2.8236 Sm1.0588 |
Title of publication | Structural Versatility of the ε-SmGax Phase: X-Ray, Electron Diffraction, and DFT Studies |
Authors of publication | Monique Tillard; David Zitoun; Claude Belin |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 2399 - 2406 |
a | 12.861 ± 0.002 Å |
b | 12.861 ± 0.002 Å |
c | 8.4402 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1209 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 2 |
Space group number | 190 |
Hermann-Mauguin space group symbol | P -6 2 c |
Hall space group symbol | P -6c -2c |
Residual factor for all reflections | 0.0884 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.1759 |
Weighted residual factors for all reflections included in the refinement | 0.1943 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.131 |
Diffraction radiation probe | x-ray |
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/4301648.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.