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Information card for entry 1528321
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Coordinates | 1528321.cif |
---|
Chemical name | Sb O F |
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Formula | F O Sb |
Calculated formula | F O Sb |
Title of publication | The crystal structure of L-Sb O F |
Authors of publication | Astroem, A.; Andersson, S. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1973 |
Journal volume | 6 |
Pages of publication | 191 - 194 |
a | 8.873 Å |
b | 4.099 Å |
c | 5.483 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 199.419 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
1528321.cif |
150357 | 2015-07-13 | cif/ Adding structures of 1528321 via cif-deposit CGI script. |
1528321.cif |
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Users of the data should acknowledge the original authors of the
structural data.