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Information card for entry 1542163
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| Coordinates | 1542163.cif |
|---|
| Chemical name | (N H3)4 Co (O H)2 Co (N H3)4 Cl4 (H2 O)4 |
|---|---|
| Formula | Cl4 Co2 H34 N8 O6 |
| Calculated formula | Cl4 Co2 H36 N8 O6 |
| Title of publication | The crystal structure of Di-mue-hydroxo-bis(tetramminedicobalt(III)) chloride tetrahydrate |
| Authors of publication | Prout, C.K. |
| Journal of publication | Journal of the Chemical Society |
| Year of publication | 1962 |
| Journal volume | 1962 |
| Pages of publication | 4429 - 4437 |
| a | 6.72 Å |
| b | 7.76 Å |
| c | 10.06 Å |
| α | 92.8° |
| β | 106.3° |
| γ | 106.5° |
| Cell volume | 478.046 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186580 (current) | 2016-09-15 | cif/1/ Adding attached hydrogens to N and O atoms. |
1542163.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. |
1542163.cif |
| 174187 | 2016-01-09 | cif/ Adding structures of 1542163 via cif-deposit CGI script. |
1542163.cif |
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Users of the data should acknowledge the original authors of the
structural data.