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Information card for entry 1528614
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| Coordinates | 1528614.cif |
|---|
| Chemical name | K3 (Fe (C2 O4)3) (H2 O)3 |
|---|---|
| Formula | C6 H6 Fe K3 O15 |
| Calculated formula | C6 H6 Fe K3 O15 |
| Title of publication | Supramolecular interactions in the x-ray crystal structure of potassium tris(oxalato)ferrate(III) trihydrate |
| Authors of publication | Junk, P.C. |
| Journal of publication | Journal of Coordination Chemistry |
| Year of publication | 2005 |
| Journal volume | 58 |
| Pages of publication | 355 - 361 |
| a | 7.7422 Å |
| b | 19.9168 Å |
| c | 10.3457 Å |
| α | 90° |
| β | 107.846° |
| γ | 90° |
| Cell volume | 1518.55 Å3 |
| Number of distinct elements | 5 |
| 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. |
1528614.cif |
| 151094 | 2015-07-13 | cif/ Adding structures of 1528614 via cif-deposit CGI script. |
1528614.cif |
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Users of the data should acknowledge the original authors of the
structural data.