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Information card for entry 1521008
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| Coordinates | 1521008.cif |
|---|
| Chemical name | Pb (Sc0.5 Ta0.5) O3 |
|---|---|
| Formula | O3 Pb Sc0.5 Ta0.5 |
| Calculated formula | O3 Pb Sc0.5 Ta0.5 |
| Title of publication | Local structure of Pb (Sc1/2 Ta1/2) O3 and related compounds |
| Authors of publication | Dmowski, W.; Akbas, M.A.; Egami, T.; Davies, P.K. |
| Journal of publication | Journal of Physics and Chemistry of Solids |
| Year of publication | 2000 |
| Journal volume | 61 |
| Pages of publication | 229 - 237 |
| a | 8.1401 Å |
| b | 8.1401 Å |
| c | 8.1401 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 539.373 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. |
1521008.cif |
| 140633 | 2015-07-07 | cif/ Adding structures of 1521008 via cif-deposit CGI script. |
1521008.cif |
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Users of the data should acknowledge the original authors of the
structural data.