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Information card for entry 1528656
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| Coordinates | 1528656.cif |
|---|
| Chemical name | Ta Ge2 |
|---|---|
| Formula | Ge2 Ta |
| Calculated formula | Ge2 Ta |
| Title of publication | Refinement of the Crystal Structure of Nb Si2, Nb Ge2 and Ta Ge2 |
| Authors of publication | Kubiak, R.; Lukaszewicz, K.; Horyn, R.; Broda, H. |
| Journal of publication | Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques |
| Year of publication | 1972 |
| Journal volume | 20 |
| Pages of publication | 429 - 436 |
| a | 4.938 Å |
| b | 4.938 Å |
| c | 6.73 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 142.118 Å3 |
| Number of distinct elements | 2 |
| Space group number | 180 |
| Hermann-Mauguin space group symbol | P 62 2 2 |
| Hall space group symbol | P 62 2 (0 0 4) |
| 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. |
1528656.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1528656.cif |
| 151175 | 2015-07-13 | cif/ Adding structures of 1528656 via cif-deposit CGI script. |
1528656.cif |
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Users of the data should acknowledge the original authors of the
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