Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563572
Preview
| Coordinates | 1563572.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Pt3 Sc2 Si2 |
|---|---|
| Calculated formula | Pt3 Sc2 Si2 |
| 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 | 6.3488 ± 0.0002 Å |
| b | 8.6803 ± 0.0002 Å |
| c | 4.0324 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 222.224 ± 0.014 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| Residual factor for all reflections | 0.0394 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.096 |
| Weighted residual factors for all reflections included in the refinement | 0.0978 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
| 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. |
1563572.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.