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Information card for entry 2107109
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| Coordinates | 2107109.cif |
|---|
| Chemical name | K1.64 Na1.36 (Co (N O2)6) |
|---|---|
| Formula | Co K1.64 N6 Na1.36 O12 |
| Calculated formula | Co K1.644 N6 Na1.356 O12 |
| Title of publication | Electron-Density Distribution in Crystals of K2 Na (Co (N O2)6) |
| Authors of publication | Ohba, S.; Toriumi, K.; Sato, S.; Saito, Y. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 3535 - 3542 |
| a | 10.245 Å |
| b | 10.245 Å |
| c | 10.245 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1075.31 Å3 |
| Number of distinct elements | 5 |
| Space group number | 202 |
| Hermann-Mauguin space group symbol | F m -3 |
| Hall space group symbol | -F 2 2 3 |
| 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. |
2107109.cif |
| 166952 | 2015-10-13 | cif/ Adding structures of 2107109 via cif-deposit CGI script. |
2107109.cif |
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Users of the data should acknowledge the original authors of the
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