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Information card for entry 4343835
Preview
| Coordinates | 4343835.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Iridium hexafluoride |
|---|---|
| Formula | F6 Ir |
| Calculated formula | F6 Ir |
| Title of publication | Solid state molecular structures of transition metal hexafluorides |
| Authors of publication | Drews, T.; Supel, J.; Hagenbach, A.; Seppelt, K. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Pages of publication | 3782 - 3788 |
| a | 9.4105 Å |
| b | 8.5468 Å |
| c | 4.9516 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 398.256 Å3 |
| Number of distinct elements | 2 |
| 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 |
|---|---|---|---|
| 297313 (current) | 2025-01-14 | Updated bibliographic information and the '_chemical_name_systematic' data item value in entries 4331415, 4343834-4343837. |
4343835.cif |
| 176429 | 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. |
4343835.cif |
| 150695 | 2015-07-13 | cif/ Adding structures of 4343835 via cif-deposit CGI script. |
4343835.cif |
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Users of the data should acknowledge the original authors of the
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