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Information card for entry 4031459
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| Coordinates | 4031459.cif |
|---|
| Chemical name | (I O F2) (I O2 F4) |
|---|---|
| Formula | F6 I2 O3 |
| Calculated formula | F6 I2 O3 |
| Title of publication | Crystal structure of ((I O F3) (I O2 F3))2 |
| Authors of publication | Gillespie, R.J.; Slim, D.R.; Krasznai, J.P. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1980 |
| Journal volume | 1980 |
| Pages of publication | 481 - 483 |
| a | 9.832 Å |
| b | 8.307 Å |
| c | 10.187 Å |
| α | 90° |
| β | 125.46° |
| γ | 90° |
| Cell volume | 677.695 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4031459.cif |
| 154937 | 2015-09-06 | cif/ Adding structures of 4031459 via cif-deposit CGI script. |
4031459.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.