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Information card for entry 2310806
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| Coordinates | 2310806.cif |
|---|
| Chemical name | Na0.2 K0.8 Nb O3 |
|---|---|
| Formula | K0.8 Na0.2 Nb O3 |
| Calculated formula | K0.8 Na0.2 Nb O3 |
| Title of publication | Structural Phase Transitions in Sodium-Potassium Niobate Solid Solutions by Neutron Powder Diffraction |
| Authors of publication | Ahtee, M.; Hewat, A.W. |
| Journal of publication | Acta Crystallographica A (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 309 - 317 |
| a | 7.9162 Å |
| b | 7.835 Å |
| c | 7.8993 Å |
| α | 90° |
| β | 90.325° |
| γ | 90° |
| Cell volume | 489.934 Å3 |
| Number of distinct elements | 4 |
| Space group number | 6 |
| Hermann-Mauguin space group symbol | P 1 m 1 |
| Hall space group symbol | P -2y |
| 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. |
2310806.cif |
| 161256 | 2015-10-09 | cif/ Adding structures of 2310806 via cif-deposit CGI script. |
2310806.cif |
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Users of the data should acknowledge the original authors of the
structural data.