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Information card for entry 2311072
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| Coordinates | 2311072.cif |
|---|
| Chemical name | Mo F3 |
|---|---|
| Formula | F3 Mo |
| Calculated formula | F3 Mo |
| Title of publication | The crystal structures of molybdenum trifluoride, Mo F3, and tantalum trifluoride,Ta F3 |
| Authors of publication | Gutmann, V.; Jack, K.H. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1951 |
| Journal volume | 4 |
| Pages of publication | 244 - 246 |
| a | 3.8985 Å |
| b | 3.8985 Å |
| c | 3.8985 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 59.251 Å3 |
| Number of distinct elements | 2 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| 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. |
2311072.cif |
| 174126 | 2016-01-09 | cif/ Adding structures of 2311072 via cif-deposit CGI script. |
2311072.cif |
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Users of the data should acknowledge the original authors of the
structural data.