Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7701237
Preview
| Coordinates | 7701237.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | europium platinum phosphide |
|---|---|
| Chemical name | europium platinum phosphide |
| Formula | Eu P2 Pt6 |
| Calculated formula | Eu P2 Pt6 |
| Title of publication | Synthesis, crystal and electronic structures of Pt-rich phosphides EuPt<sub>3</sub>P and EuPt<sub>6</sub>P<sub>2</sub>. |
| Authors of publication | Plokhikh, Igor V.; Khan, Nazir; Tsirlin, Alexander A.; Kuznetsov, Alexey N.; Charkin, Dmitri O.; Shevelkov, Andrei V.; Pfitzner, Arno |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 40 |
| Pages of publication | 15272 - 15282 |
| a | 8.46032 ± 0.00005 Å |
| b | 8.46032 ± 0.00005 Å |
| c | 8.46032 ± 0.00005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 605.564 ± 0.006 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Ambient diffracton pressure | 101.3 kPa |
| Number of distinct elements | 3 |
| Space group number | 205 |
| Hermann-Mauguin space group symbol | P a -3 |
| Hall space group symbol | -P 2ac 2ab 3 |
| Residual factor for all reflections | 0.0372 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for all reflections | 0.0248 |
| Weighted residual factors for significantly intense reflections | 0.0238 |
| Goodness-of-fit parameter for all reflections | 1.43 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.7093 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/7701237.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.