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Information card for entry 8104398
Preview
| Coordinates | 8104398.cif |
|---|
| Chemical name | Rb3 (Ga P2) |
|---|---|
| Formula | Ga P2 Rb3 |
| Calculated formula | Ga P2 Rb3 |
| Title of publication | Crystal structure of trirubidium diphosphidogallate |
| Authors of publication | Somer, M.; Thiery, D.; Peters, K.; von Schnering, H.G. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1990 |
| Journal volume | 192 |
| Pages of publication | 271 - 272 |
| a | 14.6336 Å |
| b | 24.8932 Å |
| c | 9.163 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3337.87 Å3 |
| Number of distinct elements | 3 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| 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. |
8104398.cif |
| 173424 | 2016-01-03 | cif/ Adding structures of 8104398 via cif-deposit CGI script. |
8104398.cif |
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Users of the data should acknowledge the original authors of the
structural data.