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Information card for entry 1528673
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Coordinates | 1528673.cif |
---|
Chemical name | Ba (In0.667 U0.333) O3 |
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Formula | Ba In0.667 O3 U0.333 |
Calculated formula | Ba In0.6667 O3 U0.3333 |
Title of publication | Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U) |
Authors of publication | Larregola, S.A.; Alonso, J.A.; Pinacca, R.M.; Viola, M.C.; Pedregosa, J.C. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2008 |
Journal volume | 181 |
Pages of publication | 2808 - 2813 |
a | 4.24941 Å |
b | 4.24941 Å |
c | 4.24941 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 76.734 Å3 |
Number of distinct elements | 4 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 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. |
1528673.cif |
151208 | 2015-07-14 | cif/ Adding structures of 1528673 via cif-deposit CGI script. |
1528673.cif |
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