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Information card for entry 1535982
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| Coordinates | 1535982.cif |
|---|
| Chemical name | Ce Ir1.968 Ge2 |
|---|---|
| Formula | Ce Ge2 Ir1.968 |
| Calculated formula | Ce Ge2 Ir1.968 |
| Title of publication | A single crystal study of alpha-(Ce Ir2 Si2), beta-(Ce Ir2 Si2) and Ce Ir1.968(5) Ge2 |
| Authors of publication | Niepmann, D.; Poettgen, R. |
| Journal of publication | Intermetallics |
| Year of publication | 2001 |
| Journal volume | 9 |
| Pages of publication | 313 - 318 |
| a | 4.2395 Å |
| b | 4.2395 Å |
| c | 10.101 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 181.549 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| 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. |
1535982.cif |
| 163510 | 2015-10-10 | cif/ Adding structures of 1535982 via cif-deposit CGI script. |
1535982.cif |
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Users of the data should acknowledge the original authors of the
structural data.