Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563571
Preview
Coordinates | 1563571.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Eu Rh2 Si2 |
---|---|
Calculated formula | Eu Rh2.048 Si1.952 |
Title of publication | X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal) |
Authors of publication | Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2010 |
Journal volume | 183 |
Journal issue | 6 |
Pages of publication | 1278 - 1289 |
a | 4.092 ± 0.0002 Å |
b | 4.092 ± 0.0002 Å |
c | 10.2276 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 171.256 ± 0.014 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 3 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
Residual factor for all reflections | 0.0269 |
Residual factor for significantly intense reflections | 0.0234 |
Weighted residual factors for significantly intense reflections | 0.0578 |
Weighted residual factors for all reflections included in the refinement | 0.0596 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.232 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
266560 (current) | 2021-06-18 | cif/ Adding structures of 1563568, 1563569, 1563570, 1563571, 1563572, 1563573, 1563574 via cif-deposit CGI script. |
1563571.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.