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Information card for entry 1524833
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| Coordinates | 1524833.cif |
|---|
| Chemical name | (Fe Ni3) |
|---|---|
| Formula | Fe Ni3 |
| Calculated formula | Fe Ni3 |
| Title of publication | The order-disorder transformation in Fe Ni3 |
| Authors of publication | Lutts, A.; Gielen, P.M. |
| Journal of publication | Physica Status Solidi |
| Year of publication | 1970 |
| Journal volume | 41 |
| Pages of publication | 81 - 84 |
| a | 3.5556 Å |
| b | 3.5556 Å |
| c | 3.5556 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 44.951 Å3 |
| Number of distinct elements | 2 |
| 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. |
1524833.cif |
| 145683 | 2015-07-11 | cif/ Adding structures of 1524833 via cif-deposit CGI script. |
1524833.cif |
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Users of the data should acknowledge the original authors of the
structural data.