Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030511
Preview
| Coordinates | 4030511.cif |
|---|
| Formula | Ba2 Bi1.33 O6 Ru0.67 |
|---|---|
| Calculated formula | Ba2 Bi1.333 O6 Ru0.667 |
| Title of publication | The system BaRuO3-BaBiO3. I. Crystal structures of BaRu2BiO9 and Ba2RuxBi2-xO6 (0<x<=0.67) |
| Authors of publication | Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1993 |
| Journal volume | 30 |
| Pages of publication | 273 - 286 |
| a | 6.0356 ± 0.0004 Å |
| b | 6.048 ± 0.0004 Å |
| c | 8.5556 ± 0.0006 Å |
| α | 90° |
| β | 90.314 ± 0.004° |
| γ | 90° |
| Cell volume | 312.3 ± 0.04 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | I 1 2/m 1 |
| Hall space group symbol | -I 2y |
| Residual factor R(I) for significantly intense reflections | 0.0368 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| 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/4030511.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.