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Information card for entry 1520808
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| Coordinates | 1520808.cif |
|---|
| Chemical name | (La0.7 Eu0.3)0.167 Pb0.333 Zr2 (P O4)2.833 (Si O4)0.167 |
|---|---|
| Formula | Eu0.0501 La0.1169 O12 P2.833 Pb0.333 Si0.167 Zr2 |
| Calculated formula | Eu0.05 La0.11665 O12 P2.8332 Pb0.33335 Si0.1668 Zr2 |
| Title of publication | Structural approach and luminescence properties of La1/6 Pb1/3 Zr2 (P O4)17/6 (Si O4)1/6 : Eu(3+) |
| Authors of publication | Bakhous, K.; Cherkaoui, F.; Benabad, A.; Dexpert-Ghys, J.; Savariault, J.M.; El Jouhari, N. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1999 |
| Journal volume | 146 |
| Pages of publication | 499 - 505 |
| a | 8.701 Å |
| b | 8.701 Å |
| c | 23.41 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1534.87 Å3 |
| Number of distinct elements | 7 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 140354 (current) | 2015-07-06 | cif/ Adding structures of 1520808 via cif-deposit CGI script. |
1520808.cif |
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Users of the data should acknowledge the original authors of the
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