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Information card for entry 1531833
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| Coordinates | 1531833.cif |
|---|
| Chemical name | Sr2 (Fe Mo) O6 |
|---|---|
| Formula | Fe Mo O6 Sr2 |
| Calculated formula | Fe Mo O6 Sr2 |
| Title of publication | Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6 |
| Authors of publication | Liu, G.Y.; Rao, G.-H.; Liang, J.K.; Liu, W.F.; Feng, X.M.; Yang, H.F.; Ouyang, Z.W. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 353 |
| Pages of publication | 42 - 47 |
| a | 5.5693 Å |
| b | 5.5693 Å |
| c | 7.8983 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 244.982 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. |
1531833.cif |
| 157413 | 2015-09-18 | cif/ Adding structures of 1531833 via cif-deposit CGI script. |
1531833.cif |
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Users of the data should acknowledge the original authors of the
structural data.