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Information card for entry 4031442
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| Coordinates | 4031442.cif |
|---|
| Chemical name | Sb F5 I F3 O2 |
|---|---|
| Formula | F8 I O2 Sb |
| Calculated formula | F8 I O2 Sb |
| Title of publication | Flouride crystal structures. Part 34. Antimony pentafluoride-iodine trifluoride dioxide |
| Authors of publication | Edwards, A.J.; Hana, A.A.K. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1980 |
| Journal volume | 1980 |
| Pages of publication | 1734 - 1736 |
| a | 5.72 Å |
| b | 9.96 Å |
| c | 12.56 Å |
| α | 90° |
| β | 101.7° |
| γ | 90° |
| Cell volume | 700.691 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 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. |
4031442.cif |
| 154480 | 2015-09-05 | cif/ Adding structures of 4031442 via cif-deposit CGI script. |
4031442.cif |
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Users of the data should acknowledge the original authors of the
structural data.