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Information card for entry 1528501
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| Coordinates | 1528501.cif |
|---|
| Chemical name | Ba2 Tb Nb O6 |
|---|---|
| Formula | Ba2 Nb O6 Tb |
| Calculated formula | Ba2 Nb O6 Tb |
| Title of publication | New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) |
| Authors of publication | Fu, W.T.; Ijdo, D.J.W. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2006 |
| Journal volume | 179 |
| Pages of publication | 1022 - 1028 |
| a | 5.98428 Å |
| b | 5.98428 Å |
| c | 8.48173 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 303.744 Å3 |
| Number of distinct elements | 4 |
| Space group number | 87 |
| Hermann-Mauguin space group symbol | I 4/m |
| Hall space group symbol | -I 4 |
| 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. |
1528501.cif |
| 150854 | 2015-07-13 | cif/ Adding structures of 1528501 via cif-deposit CGI script. |
1528501.cif |
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Users of the data should acknowledge the original authors of the
structural data.