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Information card for entry 2107354
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| Coordinates | 2107354.cif |
|---|
| Chemical name | (N H3)5 Co O2 Co (N H3)5 (N O3)5 |
|---|---|
| Formula | Co2 H30 N15 O17 |
| Calculated formula | Co2 H30 N15 O17 |
| Title of publication | The Crystal Structure of Decaammine-mue-peroxo-dicobalt Pentanitrate |
| Authors of publication | Marsh, R.E.; Schaefer, W.P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1968 |
| Journal volume | 24 |
| Pages of publication | 246 - 251 |
| a | 11.961 Å |
| b | 11.961 Å |
| c | 8.078 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1155.68 Å3 |
| Number of distinct elements | 4 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 2n |
| 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. |
2107354.cif |
| 173146 | 2016-01-03 | cif/ Adding structures of 2107354 via cif-deposit CGI script. |
2107354.cif |
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Users of the data should acknowledge the original authors of the
structural data.