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Information card for entry 4031456
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| Coordinates | 4031456.cif |
|---|
| Chemical name | Sb4 F16 |
|---|---|
| Formula | F16 Sb4 |
| Calculated formula | F16 Sb4 |
| Title of publication | The crystal structure of the 1:1 adduct of antimony trifluoride and antimony pentafluoride |
| Authors of publication | Gillespie, R.J.; Slim, D.R.; Vekris, J.E. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1977 |
| Journal volume | 1977 |
| Pages of publication | 971 - 974 |
| a | 9.32 Å |
| b | 12.07 Å |
| c | 11.6 Å |
| α | 90° |
| β | 107.1° |
| γ | 90° |
| Cell volume | 1247.23 Å3 |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 154934 (current) | 2015-09-06 | cif/ Adding structures of 4031456 via cif-deposit CGI script. |
4031456.cif |
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Users of the data should acknowledge the original authors of the
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