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Information card for entry 1532609
Preview
| Coordinates | 1532609.cif |
|---|
| Chemical name | Ba0.5 Eu0.5 (Mg Al) Al9 O17 |
|---|---|
| Formula | Al10 Ba0.5 Eu0.5 Mg O17 |
| Calculated formula | Al10 Ba0.5 Eu0.501 Mg O17 |
| Title of publication | Anwendung quantenmechanischer ab initio Rechnungen zum Studium ausgewaehlter Kristallstrukturprobleme |
| Authors of publication | Jansen, S.R. |
| Journal of publication | Dissertation Universitaet Eindhoven |
| Year of publication | 1998 |
| Journal volume | 1998 |
| Pages of publication | 1 - 1 |
| a | 5.6252 Å |
| b | 5.6252 Å |
| c | 22.6246 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 619.994 Å3 |
| Number of distinct elements | 5 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
1532609.cif |
| 158550 | 2015-09-28 | cif/ Adding structures of 1532609 via cif-deposit CGI script. |
1532609.cif |
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Users of the data should acknowledge the original authors of the
structural data.