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Information card for entry 4031457
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Coordinates | 4031457.cif |
---|
Chemical name | ((Xe F)2 S F O3) (As F6) |
---|---|
Formula | As F9 O3 S Xe2 |
Calculated formula | As F9 O3 S Xe2 |
Title of publication | Crystal structure of mue-fluorosulphato-bis(fluoroxenon(II)) hexafluoroarsenate(V) |
Authors of publication | Gillespie, R.J.; Schrobilgen, G.J.D.; Slim, D.R. |
Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
Year of publication | 1977 |
Journal volume | 1977 |
Pages of publication | 1003 - 1006 |
a | 11.178 Å |
b | 8.718 Å |
c | 11.687 Å |
α | 90° |
β | 91.28° |
γ | 90° |
Cell volume | 1138.61 Å3 |
Number of distinct elements | 5 |
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 |
---|---|---|---|
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. |
4031457.cif |
176428 | 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. |
4031457.cif |
154935 | 2015-09-06 | cif/ Adding structures of 4031457 via cif-deposit CGI script. |
4031457.cif |
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Users of the data should acknowledge the original authors of the
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