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Information card for entry 1528687
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| Coordinates | 1528687.cif |
|---|
| Chemical name | Sr3 Fe Mo O7 |
|---|---|
| Formula | Fe Mo O7 Sr3 |
| Calculated formula | Fe0.976 Mo0.976 O6.904 Sr3 |
| Title of publication | Synthesis and characterization of a Ruddlesden-Popper compound: Sr2 Fe Mo O7 |
| Authors of publication | Li, Z.; Liao, F.; Li, G.; You, L.; Sun, J.; Lin, J.; Wang, Y.; Loong, C.-K. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2005 |
| Journal volume | 178 |
| Pages of publication | 3315 - 3322 |
| a | 3.9288 Å |
| b | 3.9288 Å |
| c | 20.429 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 315.331 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. |
1528687.cif |
| 151258 | 2015-07-14 | cif/ Adding structures of 1528687 via cif-deposit CGI script. |
1528687.cif |
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Users of the data should acknowledge the original authors of the
structural data.