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Information card for entry 4343691
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| Coordinates | 4343691.cif |
|---|
| Chemical name | Co (N H3)6 Sb2 F9 |
|---|---|
| Formula | Co F9 H18 N6 Sb2 |
| Calculated formula | Co F9 H18 N6 Sb2 |
| Title of publication | Crystal structure of hexaamminecobalt nonafluoroantimonate (III) |
| Authors of publication | Schroeder, D. R.; Jacobson, R. A. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1973 |
| Journal volume | 12 |
| Pages of publication | 515 - 518 |
| a | 7.223 Å |
| b | 7.298 Å |
| c | 12.432 Å |
| α | 90° |
| β | 93.15° |
| γ | 90° |
| Cell volume | 654.344 Å3 |
| Number of distinct elements | 5 |
| 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 |
|---|---|---|---|
| 189055 (current) | 2016-12-12 | cif/4 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
4343691.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. |
4343691.cif |
| 146149 | 2015-07-11 | cif/ Adding structures of 4343691 via cif-deposit CGI script. |
4343691.cif |
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Users of the data should acknowledge the original authors of the
structural data.