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Information card for entry 1521517
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| Coordinates | 1521517.cif |
|---|
| Chemical name | (Pb0.99 La0.01) (W O4) |
|---|---|
| Formula | La0.01 O4 Pb0.99 W |
| Calculated formula | La0.01 O4 Pb0.99 W |
| Title of publication | The structure of a PWO:La(3+) crystal |
| Authors of publication | Lin, Q.-S.; Feng, X.-Q.; Chen, J.-T. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2000 |
| Journal volume | 307 |
| Pages of publication | 245 - 248 |
| a | 5.4587 Å |
| b | 5.4587 Å |
| c | 12.038 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 358.701 Å3 |
| Number of distinct elements | 4 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| 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. |
1521517.cif |
| 141729 | 2015-07-10 | cif/ Adding structures of 1521517 via cif-deposit CGI script. |
1521517.cif |
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Users of the data should acknowledge the original authors of the
structural data.