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Information card for entry 2310481
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| Coordinates | 2310481.cif |
|---|
| Chemical name | (N H3)5 Co O2 Co (N H3)5 S O4 (H S O4)3 |
|---|---|
| Formula | Co2 H33 N10 O18 S4 |
| Calculated formula | Co2 H33 N10 O18 S4 |
| Title of publication | The Structure of Decammine - mue-peroxo-dicobalt Monosulfate Tris(bisulfate) |
| Authors of publication | Schaefer, W.P.; Marsh, G.E. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1966 |
| Journal volume | 21 |
| Pages of publication | 735 - 743 |
| a | 16.36 Å |
| b | 13.946 Å |
| c | 9.978 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2276.55 Å3 |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
2310481.cif |
| 149883 | 2015-07-13 | cif/ Adding structures of 2310481 via cif-deposit CGI script. |
2310481.cif |
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Users of the data should acknowledge the original authors of the
structural data.