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Information card for entry 1533178
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| Coordinates | 1533178.cif |
|---|
| Chemical name | (Gd0.95 Eu0.05) (Al O3) |
|---|---|
| Formula | Al Eu0.05 Gd0.95 O3 |
| Calculated formula | Al Eu0.05 Gd0.95 O3 |
| Title of publication | On the red phosphor of nominal composition Gd0.77 Al1.23 Ox : Eu0.06 (x = 3.1) |
| Authors of publication | Fu, W.T.; Zandbergen, H.W.; Ijdo, D.J.W. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 2004 |
| Journal volume | 39 |
| Pages of publication | 909 - 915 |
| a | 5.2552 Å |
| b | 5.3025 Å |
| c | 7.4489 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 207.569 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| 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. |
1533178.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1533178.cif |
| 159290 | 2015-10-01 | cif/ Adding structures of 1533178 via cif-deposit CGI script. |
1533178.cif |
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Users of the data should acknowledge the original authors of the
structural data.