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Information card for entry 1521002
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| Coordinates | 1521002.cif |
|---|
| Chemical name | Nd Zn0.3 Si1.7 |
|---|---|
| Formula | Nd Si1.7 Zn0.3 |
| Calculated formula | Nd Si1.7 Zn0.3 |
| Title of publication | Crystal structure of the Nd Zn Si, Nd Zn0.3 Si1.7 and Nd Zn Sn ternary compounds |
| Authors of publication | Demchenko, P.; Bodak, O. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2000 |
| Journal volume | 307 |
| Pages of publication | 215 - 217 |
| a | 4.1478 Å |
| b | 4.1478 Å |
| c | 14.214 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 244.541 Å3 |
| Number of distinct elements | 3 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 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. |
1521002.cif |
| 140626 | 2015-07-07 | cif/ Adding structures of 1521002 via cif-deposit CGI script. |
1521002.cif |
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Users of the data should acknowledge the original authors of the
structural data.