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Information card for entry 1525596
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| Coordinates | 1525596.cif |
|---|
| Chemical name | Pb2 (Sc Ta O6) |
|---|---|
| Formula | O6 Pb2 Sc Ta |
| Calculated formula | O6 Pb2 Sc1.001 Ta1.001 |
| Title of publication | The crystal structures of Pb2 Sc Ta O6 and Pb2 Sc Nb O6 in the paraelectric and ferroelectric states |
| Authors of publication | Baba-Kishi, K.Z.; Knight, K.; Woodward, P.M. |
| Journal of publication | Ferroelectrics |
| Year of publication | 2001 |
| Journal volume | 261 |
| Pages of publication | 21 - 26 |
| a | 8.15157 Å |
| b | 8.15157 Å |
| c | 8.15157 Å |
| α | 89.881° |
| β | 89.881° |
| γ | 89.881° |
| Cell volume | 541.653 Å3 |
| Number of distinct elements | 4 |
| Space group number | 160 |
| Hermann-Mauguin space group symbol | R 3 m :R |
| 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. |
1525596.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. |
1525596.cif |
| 146614 | 2015-07-12 | cif/ Adding structures of 1525596 via cif-deposit CGI script. |
1525596.cif |
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Users of the data should acknowledge the original authors of the
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