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Information card for entry 1521008
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Coordinates | 1521008.cif |
---|
Chemical name | Pb (Sc0.5 Ta0.5) O3 |
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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.