Information card for entry 2020167

Structure parameters

• Chemical name: Pb2 Ti Sb O6.5
• Formula: O6.4985 Pb1.966 Sb Ti
• Calculated formula: O6.4985 Pb1.966 Sb Ti
• Title of publication: Oxygen vacancy ordering in the defect pyrochlore Pb2 (Ti Sb) O6.5: A Rietveld refinement of neutron powder diffraction data
• Authors of publication: Alonso, J.A.; Cascales, C.; Rasines, I.
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1989
• Journal volume: 45
• Pages of publication: 3 - 7
• a: 10.4109 Å
• b: 10.4109 Å
• c: 10.4109 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1128.41 ų
• Number of distinct elements: 4
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No