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Information card for entry 2106761
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| Coordinates | 2106761.cif |
|---|
| Formula | Ag Er Se2 |
|---|---|
| Calculated formula | Ag Er Se2 |
| Title of publication | Structure cristalline de Er Ag Se2 |
| Authors of publication | Julien-Pouzol, M.; Laruelle, P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 1510 - 1512 |
| a | 6.88 Å |
| b | 13.79 Å |
| c | 4.18 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 396.578 Å3 |
| Number of distinct elements | 3 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2106761.cif |
| 176429 | 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. |
2106761.cif |
| 157240 | 2015-09-18 | cif/ Adding structures of 2106761 via cif-deposit CGI script. |
2106761.cif |
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Users of the data should acknowledge the original authors of the
structural data.