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Information card for entry 1533076
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| Coordinates | 1533076.cif |
|---|
| Chemical name | Ce Zn0.81 Sb2 |
|---|---|
| Formula | Ce Sb2 Zn0.81 |
| Calculated formula | Ce Sb2 Zn0.81 |
| Title of publication | Crystal structure of the R Zn1-x Sb2 compounds (R = La, Ce) |
| Authors of publication | Salamakha, L.P.; Mudryi, S.I. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 359 |
| Pages of publication | 139 - 142 |
| a | 4.3624 Å |
| b | 4.3624 Å |
| c | 10.4136 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 198.176 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. |
1533076.cif |
| 159163 | 2015-10-01 | cif/ Adding structures of 1533076 via cif-deposit CGI script. |
1533076.cif |
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Users of the data should acknowledge the original authors of the
structural data.