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Information card for entry 2310802
Preview
| Coordinates | 2310802.cif |
|---|
| Chemical name | K3 (Co (C N)6) |
|---|---|
| Formula | C6 Co K3 N6 |
| Calculated formula | C6 Co K3 N6 |
| Title of publication | A neutron-diffraction study of potassium cobalticyanide |
| Authors of publication | Curry, N.A.; Runciman, W.A. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1959 |
| Journal volume | 12 |
| Pages of publication | 674 - 678 |
| a | 7.1 Å |
| b | 10.4 Å |
| c | 8.4 Å |
| α | 90° |
| β | 107.33° |
| γ | 90° |
| Cell volume | 592.099 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
2310802.cif |
| 161078 | 2015-10-08 | cif/ Adding structures of 2310802 via cif-deposit CGI script. |
2310802.cif |
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public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.