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Information card for entry 1532762
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| Coordinates | 1532762.cif |
|---|
| Chemical name | (La0.9 Sr0.1) Lu O2.95 |
|---|---|
| Formula | La0.9 Lu O2.95 Sr0.1 |
| Calculated formula | La0.9 Lu O2.9499 Sr0.1 |
| Title of publication | High temperature crystallographic study of (La0.9 Sr0.1) M(III) O3-d (M(III) = Sc, In and Lu) perovskite proton conductor |
| Authors of publication | Nomura, K.; Miyazaki, Y.; Kageyama, H.; Takeuchi, T. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2003 |
| Journal volume | 162 |
| Pages of publication | 99 - 104 |
| a | 6.0382 Å |
| b | 8.4245 Å |
| c | 5.8616 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 298.173 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1532762.cif |
| 158741 | 2015-09-28 | cif/ Adding structures of 1532762 via cif-deposit CGI script. |
1532762.cif |
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Users of the data should acknowledge the original authors of the
structural data.