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Information card for entry 1533032
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| Coordinates | 1533032.cif |
|---|
| Chemical name | Ba2 (Fe W0.5 Mo0.5 O6) |
|---|---|
| Formula | Ba2 Fe Mo0.5 O6 W0.5 |
| Calculated formula | Ba2 Fe Mo0.5 O6 W0.5 |
| Title of publication | Crystal structure and magnetic properties of Mo-substituted 'Ba2 (Fe, W)2 O6' double perovskites: a synchrotron diffraction, magnetization and Mossbauer study |
| Authors of publication | Rammeh, N.; Bramnik, K.G.; Ehrenberg, H.; Stahl, B.; Cheikhrouhou, A.; Fuess, H. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 363 |
| Pages of publication | 24 - 31 |
| a | 8.118 Å |
| b | 8.118 Å |
| c | 8.118 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 534.992 Å3 |
| Number of distinct elements | 5 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
1533032.cif |
| 159115 | 2015-10-01 | cif/ Adding structures of 1533032 via cif-deposit CGI script. |
1533032.cif |
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Users of the data should acknowledge the original authors of the
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