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Information card for entry 1529057
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| Coordinates | 1529057.cif |
|---|
| Chemical name | Ba2 Tb Ir O6 |
|---|---|
| Formula | Ba2 Ir O6 Tb |
| Calculated formula | Ba2 Ir O6 Tb |
| Title of publication | Independent structural and valence state transitions in the cation-ordered double perovskites Ba(2-x) Sr(x) Tb Ir O4 |
| Authors of publication | Zhou, Q.; Kennedy, B.J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2005 |
| Journal volume | 178 |
| Pages of publication | 3589 - 3594 |
| a | 8.3848 Å |
| b | 8.3848 Å |
| c | 8.3848 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 589.492 Å3 |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
1529057.cif |
| 151990 | 2015-07-14 | cif/ Adding structures of 1529057 via cif-deposit CGI script. |
1529057.cif |
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Users of the data should acknowledge the original authors of the
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