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Information card for entry 1526332
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| Coordinates | 1526332.cif |
|---|
| Chemical name | K Cu (Co (C N)6) (H2 O)9 |
|---|---|
| Formula | C6 H18 Co Cu K N6 O9 |
| Calculated formula | C6 Co Cu K N6 O9 |
| Title of publication | Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe |
| Authors of publication | Ratuszna, A.; Malecki, G. |
| Journal of publication | Materials Science Forum |
| Year of publication | 2000 |
| Journal volume | 321 |
| Pages of publication | 947 - 953 |
| a | 9.997 Å |
| b | 9.997 Å |
| c | 9.997 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 999.1 Å3 |
| Number of distinct elements | 7 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 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. |
1526332.cif |
| 147487 | 2015-07-12 | cif/ Adding structures of 1526332 via cif-deposit CGI script. |
1526332.cif |
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Users of the data should acknowledge the original authors of the
structural data.