Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561378
Preview
Coordinates | 1561378.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Er0.341 Ga2.005 Pt0.75 |
---|---|
Calculated formula | Er0.340967 Ga2.00488 Pt0.75 |
Title of publication | Er1.33Pt3Ga8: A modulated variant of the Er4Pt9Al24-structure type |
Authors of publication | Oswald, Iain W.H.; Gourdon, Olivier; Bekins, Amy; Evans, Jess; Treadwell, LaRico J.; Chan, Julia Y.; Macaluso, Robin T. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2016 |
Journal volume | 242 |
Pages of publication | 161 - 167 |
a | 7.4879 ± 0.0002 Å |
b | 12.9612 ± 0.0003 Å |
c | 13.106 ± 0.0004 Å |
α | 90° |
β | 101.01 ± 0.002° |
γ | 90° |
Cell volume | 1248.55 ± 0.06 Å3 |
Cell temperature | 297 K |
Ambient diffraction temperature | 297 K |
Number of distinct elements | 3 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0775 |
Residual factor for significantly intense reflections | 0.0475 |
Weighted residual factors for significantly intense reflections | 0.0738 |
Weighted residual factors for all reflections included in the refinement | 0.0774 |
Goodness-of-fit parameter for significantly intense reflections | 3.37 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.93 |
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/1561378.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.