Information card for entry 2016362

Structure parameters

• Common name: PZN-8%PT
• Chemical name: lead zinc niobium titanium trioxide
• Formula: Nb0.61 O3 Pb Ti0.08 Zn0.31
• Calculated formula: Nb0.61333 O3 Pb Ti0.08 Zn0.30666
• Title of publication: Monoclinic PZN-8%PT [Pb(Zn~0.3066~Nb~0.6133~Ti~0.08~)O~3~] at 4K
• Authors of publication: Forrester, Jennifer S.; Kisi, Erich H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: i115 - i118
• a: 5.7461 ± 0.0002 Å
• b: 5.7278 ± 0.0002 Å
• c: 4.0409 ± 0.0003 Å
• α: 90°
• β: 90.155 ± 0.003°
• γ: 90°
• Cell volume: 132.996 ± 0.012 ų
• Cell temperature: 4 K
• Ambient diffraction temperature: 4 K
• Number of distinct elements: 5
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Goodness-of-fit parameter for all reflections: 1.28
• Diffraction radiation probe: neutron
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes