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Information card for entry 1522107
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| Coordinates | 1522107.cif |
|---|
| Chemical name | Ba Ir0.2 Co0.8 O2.83 |
|---|---|
| Formula | Ba Co0.8 Ir0.2 O2.83 |
| Calculated formula | Ba Co0.7996 Ir0.2004 O2.83 |
| Title of publication | Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8) |
| Authors of publication | Vente, J.F.; Battle, P.D. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 152 |
| Pages of publication | 361 - 373 |
| a | 5.7179 Å |
| b | 5.7179 Å |
| c | 11.9865 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 339.388 Å3 |
| Number of distinct elements | 4 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| 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. |
1522107.cif |
| 142327 | 2015-07-10 | cif/ Adding structures of 1522107 via cif-deposit CGI script. |
1522107.cif |
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Users of the data should acknowledge the original authors of the
structural data.