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Information card for entry 1528460
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| Coordinates | 1528460.cif |
|---|
| Chemical name | Mo O F4 |
|---|---|
| Formula | F4 Mo O |
| Calculated formula | F4 Mo O |
| Title of publication | Fluoride crystal structures. Part III. Rhenium oxide tetrafluoride |
| Authors of publication | Edwards, A.J.; Steventon, B.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 | 2503 - 2510 |
| a | 5.5 Å |
| b | 16.98 Å |
| c | 7.84 Å |
| α | 90° |
| β | 91.7° |
| γ | 90° |
| Cell volume | 731.855 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
1528460.cif |
| 150712 | 2015-07-13 | cif/ Adding structures of 1528460 via cif-deposit CGI script. |
1528460.cif |
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Users of the data should acknowledge the original authors of the
structural data.