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Information card for entry 1529825
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| Coordinates | 1529825.cif |
|---|
| Chemical name | Rb Sb Br F3 |
|---|---|
| Formula | Br F3 Rb Sb |
| Calculated formula | Br F3 Rb Sb |
| Title of publication | Coordination 9 de l'antimoine III. Structure cristalline de Rb Sb Br F3 |
| Authors of publication | Ducourant, M.B.; Jumas, J.C.; Mascherpa, G.; Fourcade, R. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1977 |
| Journal volume | 14 |
| Pages of publication | 76 - 82 |
| a | 7.72 Å |
| b | 4.448 Å |
| c | 8.906 Å |
| α | 100.5° |
| β | 109.96° |
| γ | 103.68° |
| Cell volume | 267.466 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
1529825.cif |
| 154469 | 2015-09-05 | cif/ Adding structures of 1529825 via cif-deposit CGI script. |
1529825.cif |
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Users of the data should acknowledge the original authors of the
structural data.