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Information card for entry 1517825
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| Coordinates | 1517825.cif |
|---|---|
| External links | PubChem |
| Formula | Fe K3 O2 |
|---|---|
| Calculated formula | Fe K3 O2 |
| SMILES | [Fe]([O-])[O-].[K+].[K+].[K+] |
| Title of publication | Das erste oxoferrat(I): zur konstitution von K3[FeO2] und K3[NiO2] |
| Authors of publication | Bernhardt, F.; Hoppe, R. |
| Journal of publication | Zeitschrift fur Anorganische und Allgemeine Chemie |
| Year of publication | 1993 |
| Journal volume | 619 |
| Pages of publication | 969 - 975 |
| a | 6.041 ± 0.003 Å |
| b | 6.041 ± 0.003 Å |
| c | 14.068 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 513.4 ± 0.4 Å3 |
| Number of distinct elements | 3 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Residual factor for significantly intense reflections | 0.0576 |
| Weighted residual factors for significantly intense reflections | 0.0533 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301776 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure. |
1517825.cif |
| 176729 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1517825.cif |
| 124194 | 2014-09-24 | cif/ Adding structures of 1517825 via cif-deposit CGI script. |
1517825.cif |
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Users of the data should acknowledge the original authors of the
structural data.