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Information card for entry 1523521
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| Coordinates | 1523521.cif |
|---|
| Chemical name | W O F4 |
|---|---|
| Formula | F4 O W |
| Calculated formula | F4 O W |
| Title of publication | Fluoride crystal structures. Part I. Tunqsten oxide tetrafluoride |
| Authors of publication | Edwards, A.J.; Jones, G.R. |
| Journal of publication | Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) |
| Year of publication | 1968 |
| Journal volume | 1968 |
| Pages of publication | 2074 - 2078 |
| a | 9.65 Å |
| b | 14.42 Å |
| c | 5.15 Å |
| α | 90° |
| β | 95.4° |
| γ | 90° |
| Cell volume | 713.457 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1523521.cif |
| 144138 | 2015-07-11 | cif/ Adding structures of 1523521 via cif-deposit CGI script. |
1523521.cif |
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Users of the data should acknowledge the original authors of the
structural data.