Information card for entry 1542107

Structure parameters

• Chemical name: Pb (Mg0.2 W0.2 Ti0.6) O3
• Formula: Mg0.2 O3 Pb Ti0.6 W0.2
• Calculated formula: Mg0.2 O3 Pb Ti0.6 W0.2
• Title of publication: An X-ray structural investigation of the antiferroelectric Pb2 Mg W O6 and the system of solid solutions Pb2 Mg W O6 - Pb Ti O3
• Authors of publication: Zaslavskii, A.I.; Bryzhina, M.F.
• Journal of publication: Kristallografiya
• Year of publication: 1962
• Journal volume: 7
• Pages of publication: 709 - 717
• a: 3.971 Å
• b: 3.971 Å
• c: 3.971 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 62.618 ų
• Number of distinct elements: 5
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No