Information card for entry 2015348

Structure parameters

• Formula: Nb0.61 O3 Pb Zn0.39
• Calculated formula: Nb0.611 O3 Pb Zn0.389
• Title of publication: PbZn~1/3~Nb~2/3~O~3~ at 4.2 and 295K
• Authors of publication: Kisi, Erich H.; Forrester, Jennifer S.; Knight, Kevin S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: i46 - i48
• a: 4.06048 ± 0.00006 Å
• b: 4.06048 Å
• c: 4.06048 Å
• α: 89.8693 ± 0.0004°
• β: 89.8693°
• γ: 89.8693°
• Cell volume: 66.9466 ± 0.001 ų
• Cell temperature: 4.2 K
• Number of distinct elements: 4
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :R
• Hall space group symbol: P 3* -2
• Goodness-of-fit parameter for all reflections: 2.48
• Diffraction radiation probe: neutron
• Diffraction radiation type: time-of-flightneutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No