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Information card for entry 1526064
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| Coordinates | 1526064.cif |
|---|
| Chemical name | Ba Pb O3 |
|---|---|
| Formula | Ba O3 Pb |
| Calculated formula | Ba O3 Pb |
| Title of publication | Structural variants in A B O3 type perovskite oxides. On the structure of Ba Pb O3 |
| Authors of publication | Moussa, S.M.; Kennedy, B.J.; Vogt, T. |
| Journal of publication | Solid State Communications |
| Year of publication | 2001 |
| Journal volume | 119 |
| Pages of publication | 549 - 552 |
| a | 8.5548 Å |
| b | 8.4808 Å |
| c | 6.0118 Å |
| α | 90° |
| β | 134.806° |
| γ | 90° |
| Cell volume | 309.458 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1526064.cif |
| 147170 | 2015-07-12 | cif/ Adding structures of 1526064 via cif-deposit CGI script. |
1526064.cif |
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Users of the data should acknowledge the original authors of the
structural data.