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Information card for entry 4343690
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| Coordinates | 4343690.cif |
|---|
| Chemical name | Co (N H3)6 Sb Cl6 |
|---|---|
| Formula | Cl6 Co H18 N6 Sb |
| Calculated formula | Cl6 Co H18 N6 Sb |
| Title of publication | Crystal structure of hexaamminecobalt hexachloroantimonate (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 | 210 - 212 |
| a | 11.5 Å |
| b | 11.53 Å |
| c | 11.51 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1526.17 Å3 |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| 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. |
4343690.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. |
4343690.cif |
| 146148 | 2015-07-11 | cif/ Adding structures of 4343690 via cif-deposit CGI script. |
4343690.cif |
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Users of the data should acknowledge the original authors of the
structural data.