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Information card for entry 1530950
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| Coordinates | 1530950.cif |
|---|
| Chemical name | Ba Fe2 Ru4 O11 |
|---|---|
| Formula | Ba Fe2 O11 Ru4 |
| Calculated formula | Ba Fe1.998 O11 Ru3.99 |
| Title of publication | Equilibria description for the system Ba O - Ru O2 - Fe2 O3 with less than 55 mol% Ba O at 1300 deg.C in platinum capsules; A crystallographic and leaching study |
| Authors of publication | Verdoes, D.; Zandbergen, H.W.; Ijdo, D.J.W. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1987 |
| Journal volume | 22 |
| Pages of publication | 1 - 10 |
| a | 5.867 Å |
| b | 5.867 Å |
| c | 13.489 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 402.108 Å3 |
| Number of distinct elements | 4 |
| 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. |
1530950.cif |
| 156185 | 2015-09-12 | cif/ Adding structures of 1530950 via cif-deposit CGI script. |
1530950.cif |
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Users of the data should acknowledge the original authors of the
structural data.