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Information card for entry 1523974
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| Coordinates | 1523974.cif |
|---|
| Chemical name | (Co4.25 Fe0.75) Nd |
|---|---|
| Formula | Co4.25 Fe0.75 Nd |
| Calculated formula | Co4.25 Fe0.75 Nd |
| Title of publication | Moessbauer study of the 57Fe hyperfine interactions in Nd (Co.95 Fe.05)5 |
| Authors of publication | Almeida, M.; Givord, D.; Jeandey, C.; Li, H.S.; Lu, Q.; Oddou, J.L. |
| Journal of publication | Journal de Physique (Paris) |
| Year of publication | 1985 |
| Journal volume | 46 |
| Pages of publication | 1581 - 1586 |
| a | 5.03 Å |
| b | 5.03 Å |
| c | 3.978 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 87.163 Å3 |
| Number of distinct elements | 3 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 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. |
1523974.cif |
| 144608 | 2015-07-11 | cif/ Adding structures of 1523974 via cif-deposit CGI script. |
1523974.cif |
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Users of the data should acknowledge the original authors of the
structural data.