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Information card for entry 8104495
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| Coordinates | 8104495.cif |
|---|
| Chemical name | Rb2 Ga Sb2 |
|---|---|
| Formula | Ga Rb2 Sb2 |
| Calculated formula | Ga Rb2 Sb2 |
| Title of publication | Crystal structure of dirubidium diantimonidogallate |
| Authors of publication | Cordier, G.; Ochmann, H. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1991 |
| Journal volume | 195 |
| Pages of publication | 125 - 126 |
| a | 15.408 Å |
| b | 10.776 Å |
| c | 9.302 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1544.47 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
8104495.cif |
| 174227 | 2016-01-09 | cif/ Adding structures of 8104495 via cif-deposit CGI script. |
8104495.cif |
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Users of the data should acknowledge the original authors of the
structural data.