Information card for entry 2104293

Structure parameters

• Formula: K0.3 Na0.7 Nb O3
• Calculated formula: K0.3 Na0.7 Nb O3
• Title of publication: Structural study of K~<i>x~</i>Na~1{-~<i>x</i>}NbO~3~ (KNN) for compositions in the range <i>x</i> = 0.24‒0.36
• Authors of publication: Baker, D. W.; Thomas, P. A.; Zhang, N.; Glazer, A. M.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: 22 - 28
• a: 5.64304 ± 0.00005 Å
• b: 3.93188 ± 0.00002 Å
• c: 5.6126 ± 0.00005 Å
• α: 90°
• β: 89.9136 ± 0.0006°
• γ: 90°
• Cell volume: 124.531 ± 0.0017 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 6
• Hermann-Mauguin space group symbol: P 1 m 1
• Hall space group symbol: P -2y
• Goodness-of-fit parameter for all reflections: 0.646
• Diffraction radiation probe: neutron
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No