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Information card for entry 2310838
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| Coordinates | 2310838.cif |
|---|
| Chemical name | Yb2 O2 Se |
|---|---|
| Formula | O2 Se Yb2 |
| Calculated formula | O2 Se Yb2 |
| Title of publication | The crystal structure and lattice parameters of some rare earth mono-seleno oxides |
| Authors of publication | Eick, H.A. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1960 |
| Journal volume | 13 |
| Pages of publication | 161 - 161 |
| a | 3.761 Å |
| b | 3.761 Å |
| c | 6.697 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 82.038 Å3 |
| Number of distinct elements | 3 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 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. |
2310838.cif |
| 163524 | 2015-10-10 | cif/ Adding structures of 2310838 via cif-deposit CGI script. |
2310838.cif |
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Users of the data should acknowledge the original authors of the
structural data.