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Information card for entry 2106540
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| Coordinates | 2106540.cif |
|---|
| Chemical name | Co (N H3)6 Cl3 |
|---|---|
| Formula | Cl3 Co H18 N6 |
| Calculated formula | Cl3 Co H18 N6 |
| Title of publication | Hexaamminecobalt(III) chloride |
| Authors of publication | Kruger, G.J.; Reynhardt, E.C. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 915 - 917 |
| a | 12.46 Å |
| b | 21.3 Å |
| c | 12.74 Å |
| α | 90° |
| β | 112.96° |
| γ | 90° |
| Cell volume | 3113.3 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189062 (current) | 2016-12-12 | cif/2/10 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2106540.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. |
2106540.cif |
| 151165 | 2015-07-13 | cif/ Adding structures of 2106540 via cif-deposit CGI script. |
2106540.cif |
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Users of the data should acknowledge the original authors of the
structural data.