Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106640
Preview
| Coordinates | 2106640.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Ba0.625 Ce0.9 O3 Pr0.375 |
|---|---|
| Calculated formula | Ba0.625 Ce0.9 O3 Pr0.375 |
| Title of publication | Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ} |
| Authors of publication | Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 4 |
| Pages of publication | 455 - 462 |
| a | 6.19647 ± 0.00007 Å |
| b | 8.74999 ± 0.00009 Å |
| c | 6.22045 ± 0.00009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 337.267 ± 0.007 Å3 |
| Cell temperature | 298 ± 1 K |
| Ambient diffraction temperature | 298 ± 1 K |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 2.07941 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 152531 (current) | 2015-07-25 | cif/ Adding structures of 2106625, 2106626, 2106627, 2106628, 2106629, 2106630, 2106631, 2106632, 2106633, 2106634, 2106635, 2106636, 2106637, 2106638, 2106639, 2106640, 2106641, 2106642, 2106643, 2106644, 2106645, 2106646, 2106647, 2106648, 2106649, 2106650 via cif-deposit CGI script. |
2106640.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.