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Information card for entry 4031443
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| Coordinates | 4031443.cif |
|---|
| Chemical name | P F3 O (Sb F5)2 |
|---|---|
| Formula | F13 O P Sb2 |
| Calculated formula | F13 O P Sb2 |
| Title of publication | The preparation and crystal structure of the 1:2 adduct of phosphorus trifluoride oxide and antimony pentafluoride |
| Authors of publication | Edwards, A.J.; Khallow, K.I. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1984 |
| Journal volume | 1984 |
| Pages of publication | 2541 - 2543 |
| a | 7.318 Å |
| b | 14.725 Å |
| c | 10.377 Å |
| α | 90° |
| β | 97.73° |
| γ | 90° |
| Cell volume | 1108.04 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. |
4031443.cif |
| 154481 | 2015-09-05 | cif/ Adding structures of 4031443 via cif-deposit CGI script. |
4031443.cif |
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Users of the data should acknowledge the original authors of the
structural data.