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Information card for entry 2107252
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| Coordinates | 2107252.cif |
|---|
| Formula | Ga Te |
|---|---|
| Calculated formula | Ga Te |
| Title of publication | Monotellurure de gallium, Ga Te |
| Authors of publication | Julien-Pouzol, M.; Jaulmes, S.; Guittard, M.; Alapini, F. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1979 |
| Journal volume | 35 |
| Pages of publication | 2848 - 2851 |
| a | 17.404 Å |
| b | 4.077 Å |
| c | 17.93 Å |
| α | 90° |
| β | 145.61° |
| γ | 90° |
| Cell volume | 718.592 Å3 |
| Number of distinct elements | 2 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
2107252.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. |
2107252.cif |
| 169384 | 2015-10-20 | cif/ Adding structures of 2107252 via cif-deposit CGI script. |
2107252.cif |
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Users of the data should acknowledge the original authors of the
structural data.