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Information card for entry 1523911
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| Coordinates | 1523911.cif |
|---|
| Chemical name | (Ga Sb) |
|---|---|
| Formula | Ga Sb |
| Calculated formula | Ga Sb |
| Title of publication | Crystal structures at high pressures of metallic modifications of compounds of indium, gallium, and aluminium |
| Authors of publication | Jamieson, J.C. |
| Journal of publication | Science |
| Year of publication | 1963 |
| Journal volume | 139 |
| Pages of publication | 845 - 847 |
| a | 5.348 Å |
| b | 5.348 Å |
| c | 2.937 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 84.001 Å3 |
| Number of distinct elements | 2 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :1 |
| Hall space group symbol | I 4bw 2bw -1bw |
| 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. |
1523911.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. |
1523911.cif |
| 144535 | 2015-07-11 | cif/ Adding structures of 1523911 via cif-deposit CGI script. |
1523911.cif |
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Users of the data should acknowledge the original authors of the
structural data.