Information card for entry 1536358

Structure parameters

• Chemical name: (Pb0.3 La0.7) F2.7
• Formula: F2.7 La0.7 Pb0.3
• Calculated formula: F2.7 La0.7 Pb0.3
• Title of publication: Atomic structure of a nonstoichiometric Pb0.3 La0.7 F2.7 crystal (fluorite-type phase of high pressure).
• Authors of publication: Otroshchenko, L.P.; Aleksandrov, V.B.; Verin, I.A.; Bendeliani, N.A.; Sobolev, B.P.
• Journal of publication: Kristallografiya
• Year of publication: 1992
• Journal volume: 37
• Pages of publication: 405 - 409
• a: 5.922 Å
• b: 5.922 Å
• c: 5.922 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 207.685 ų
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No