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Information card for entry 4343709
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| Coordinates | 4343709.cif |
|---|
| Chemical name | Xe F3 Sb2 F11 |
|---|---|
| Formula | F14 Sb2 Xe |
| Calculated formula | F14 Sb2 Xe |
| Title of publication | Crystal Structure of (XeF3(+)) (Sb2F11(-)) |
| Authors of publication | McKee, D.E.; Zalkin, A.; Bartlett, N. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1973 |
| Journal volume | 12 |
| Pages of publication | 1713 - 1717 |
| a | 8.237 Å |
| b | 9.984 Å |
| c | 8.004 Å |
| α | 72.54° |
| β | 112.59° |
| γ | 117.05° |
| Cell volume | 534.927 Å3 |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
4343709.cif |
| 147078 | 2015-07-12 | cif/ Adding structures of 4343709 via cif-deposit CGI script. |
4343709.cif |
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Users of the data should acknowledge the original authors of the
structural data.