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Information card for entry 1526639
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| Coordinates | 1526639.cif |
|---|
| Chemical name | Sr2 Fe Mo O6 |
|---|---|
| Formula | Fe Mo O6 Sr2 |
| Calculated formula | Fe Mo O6 Sr2 |
| Title of publication | Crystal structure and magnetic properties of double perovskite Sr2 Fe Mo O6 |
| Authors of publication | Kim, S.B.; Kim, C.S. |
| Journal of publication | Sae Mulli |
| Year of publication | 2001 |
| Journal volume | 43 |
| Pages of publication | 341 - 349 |
| a | 5.5729 Å |
| b | 5.5729 Å |
| c | 7.9077 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 245.591 Å3 |
| Number of distinct elements | 4 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| 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. |
1526639.cif |
| 147871 | 2015-07-12 | cif/ Adding structures of 1526639 via cif-deposit CGI script. |
1526639.cif |
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Users of the data should acknowledge the original authors of the
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