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Information card for entry 8104411
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| Coordinates | 8104411.cif |
|---|---|
| External links | PubChem |
| Chemical name | Rb6 (Al Sb3) |
|---|---|
| Formula | Al Rb6 Sb3 |
| Calculated formula | Al Rb6 Sb3 |
| Title of publication | Crystal structure of hexarubidium triantimonidoaluminate, Rb6 Al Sb3 |
| Authors of publication | Blase, W.; Cordier, G.; Somer, M. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1992 |
| Journal volume | 199 |
| Pages of publication | 279 - 280 |
| a | 10.624 Å |
| b | 6.26 Å |
| c | 12.377 Å |
| α | 90° |
| β | 100.7° |
| γ | 90° |
| Cell volume | 808.835 Å3 |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301880 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure. |
8104411.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. |
8104411.cif |
| 173804 | 2016-01-09 | cif/ Adding structures of 8104411 via cif-deposit CGI script. |
8104411.cif |
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Users of the data should acknowledge the original authors of the
structural data.