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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.