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Information card for entry 2300498
Preview
| Coordinates | 2300498.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Sodium Potassium Niobate oxide |
|---|---|
| Chemical name | Sodium Potassium Niobate oxide |
| Formula | K0.5 Na0.5 Nb O3 |
| Calculated formula | K0.5 Na0.5 Nb O3 |
| Title of publication | Mode-crystallography analysis of the crystal structures and the low- and high-temperature phase transitions in Na~0.5~K~0.5~NbO~3~ |
| Authors of publication | Orayech, B.; Faik, A.; López, G. A.; Fabelo, O.; Igartua, J. M. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 2015 |
| Journal volume | 48 |
| Journal issue | 2 |
| a | 5.6085 ± 0.0003 Å |
| b | 5.6085 ± 0.0003 Å |
| c | 6.9183 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 188.46 ± 0.02 Å3 |
| Cell temperature | 10 K |
| Ambient diffraction temperature | 10 K |
| Number of distinct elements | 4 |
| Space group number | 160 |
| Hermann-Mauguin space group symbol | R 3 m :H |
| Hall space group symbol | R 3 -2" |
| Residual factor R(I) for significantly intense reflections | 7.3147 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 2.52277 Å |
| Diffraction radiation type | ConstantWavelengthNeutronDiffraction |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2300498.cif |
| 131965 | 2015-02-18 | cif/ hkl/ Adding structures of 2300498, 2300499 via cif-deposit CGI script. |
2300498.cif |
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Users of the data should acknowledge the original authors of the
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