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Information card for entry 1532101
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| Coordinates | 1532101.cif |
|---|
| Chemical name | Nd (Fe0.6 Os0.4)2 Si2 |
|---|---|
| Formula | Fe1.2 Nd Os0.8 Si2 |
| Calculated formula | Fe1.2 Nd Os0.8 Si2 |
| Title of publication | Single crystal investigation of the Nd (Fe0.45 Ru0.55)2 Si2, Nd (Fe0.60 Os0.40)2 Si2 and Nd (Ru0.95 Os0.05)2 Si2 compounds |
| Authors of publication | Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Belletti, D. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 353 |
| Pages of publication | L8 - L11 |
| a | 4.048 Å |
| b | 4.048 Å |
| c | 10.079 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 165.158 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. |
1532101.cif |
| 157730 | 2015-09-18 | cif/ Adding structures of 1532101 via cif-deposit CGI script. |
1532101.cif |
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Users of the data should acknowledge the original authors of the
structural data.