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Information card for entry 1532096
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| Coordinates | 1532096.cif |
|---|
| Chemical name | Er Ru Ge |
|---|---|
| Formula | Er Ge Ru |
| Calculated formula | Er0.989 Ge Ru |
| Title of publication | Crystal structure of the Nd (Ru0.6 Ge0.4)2 and Er Ru Ge compounds |
| Authors of publication | Rizzoli, C.; Sologub, O.L.; Salamakha, P. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 350 |
| Pages of publication | 160 - 163 |
| a | 6.94778 Å |
| b | 4.33094 Å |
| c | 7.26604 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 218.638 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1532096.cif |
| 157721 | 2015-09-18 | cif/ Adding structures of 1532096 via cif-deposit CGI script. |
1532096.cif |
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Users of the data should acknowledge the original authors of the
structural data.