Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562840
Preview
| Coordinates | 1562840.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Ba2 Bi3 B25 O44 |
|---|---|
| Chemical name | Barium Bismuth Borate |
| Formula | B25 Ba2 Bi3 O44 |
| Calculated formula | B25.02 Ba2 Bi3 O43.96 |
| Title of publication | Preparation, crystal structure and thermal expansion of a novel layered borate, Ba2Bi3B25O44 |
| Authors of publication | Krivovichev, S.V.; Bubnova, R.S.; Volkov, S.N.; Krzhizhanovskaya, M.G.; Egorysheva, A.V.; Filatov, S.K. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2012 |
| Journal volume | 196 |
| Pages of publication | 11 - 16 |
| a | 7.8514 ± 0.0016 Å |
| b | 7.8514 ± 0.0016 Å |
| c | 46.203 ± 0.014 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2466.6 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Residual factor for all reflections | 0.0301 |
| Residual factor for significantly intense reflections | 0.0297 |
| Weighted residual factors for significantly intense reflections | 0.0902 |
| Weighted residual factors for all reflections included in the refinement | 0.0905 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| 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/1562840.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.