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Information card for entry 2020379
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| Coordinates | 2020379.cif |
|---|
| Chemical name | Hg2.881 Nb F6 |
|---|---|
| Formula | F6 Hg2.881 Nb |
| Calculated formula | F6 Hg2.8816 Nb |
| Title of publication | The Room-Temperature Structures of Mercury Niobium Fluoride, Hg3-d Nb F6, and Mercury Tantalum Fluoride, Hg3-d Ta F6 |
| Authors of publication | Tun, Z.; Brown, I.D.; Ummat, P.K. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1984 |
| Journal volume | 40 |
| Pages of publication | 1301 - 1303 |
| a | 7.692 Å |
| b | 7.692 Å |
| c | 12.679 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 750.177 Å3 |
| Number of distinct elements | 3 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 2 |
| 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. |
2020379.cif |
| 173343 | 2016-01-03 | cif/ Adding structures of 2020379 via cif-deposit CGI script. |
2020379.cif |
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Users of the data should acknowledge the original authors of the
structural data.