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Information card for entry 1521022
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| Coordinates | 1521022.cif |
|---|
| Chemical name | (Xe2 F3) (Sb F6) |
|---|---|
| Formula | F9 Sb Xe2 |
| Calculated formula | F9 Sb Xe2 |
| Title of publication | An X-ray crystallographic study of (Xe2 F3) (Sb F6) and dimorphism in (Xe2 F3) (As F6): and a density functional theory study of the (Xe2 F3)(+) cation |
| Authors of publication | Fir, B.A.; Gerken, M.; Dixon, D.A.; Mercier, H.P.A.; Pointner, B.E.; Schrobilgen, G.J.D. |
| Journal of publication | Journal of Fluorine Chemistry |
| Year of publication | 2000 |
| Journal volume | 105 |
| Pages of publication | 159 - 167 |
| a | 14.575 Å |
| b | 8.1081 Å |
| c | 9.9926 Å |
| α | 90° |
| β | 130.36° |
| γ | 90° |
| Cell volume | 899.82 Å3 |
| Number of distinct elements | 3 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| 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. |
1521022.cif |
| 140648 | 2015-07-07 | cif/ Adding structures of 1521022 via cif-deposit CGI script. |
1521022.cif |
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Users of the data should acknowledge the original authors of the
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