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Information card for entry 1526768
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| Coordinates | 1526768.cif |
|---|
| Chemical name | Ba (Ce0.7 Y0.3) O2.85 |
|---|---|
| Formula | Ba Ce0.7 O2.85 Y0.3 |
| Calculated formula | Ba Ce0.7 O2.85 Y0.3 |
| Title of publication | The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping |
| Authors of publication | Takeuchi, K.; Balachandran, U.; Loong, C.-K.; Richardson, J.W.jr.; Guan, J.; Dorris, S.E. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2000 |
| Journal volume | 138 |
| Pages of publication | 63 - 77 |
| a | 6.243 Å |
| b | 8.725 Å |
| c | 6.243 Å |
| α | 90° |
| β | 91.54° |
| γ | 90° |
| Cell volume | 339.934 Å3 |
| 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 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1526768.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1526768.cif |
| 148009 | 2015-07-12 | cif/ Adding structures of 1526768 via cif-deposit CGI script. |
1526768.cif |
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Users of the data should acknowledge the original authors of the
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