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Information card for entry 2310269
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Coordinates | 2310269.cif |
---|
Chemical name | Na0.98 K0.02 Nb O3 |
---|---|
Formula | K0.02 Na0.98 Nb O2 |
Calculated formula | K0.02 Na0.98 Nb O2 |
Title of publication | Structural Phase Transitions in Sodium-Potassium Niobate Solid Solutions by Neutron Powder Diffraction |
Authors of publication | Athee, 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 | 7.9004 Å |
b | 7.8362 Å |
c | 7.9376 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 491.41 Å3 |
Number of distinct elements | 4 |
Space group number | 25 |
Hermann-Mauguin space group symbol | P 2 m m |
Hall space group symbol | P -2 2 |
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. |
2310269.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2310269.cif |
144636 | 2015-07-11 | cif/ Adding structures of 2310269 via cif-deposit CGI script. |
2310269.cif |
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Users of the data should acknowledge the original authors of the
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