Information card for entry 8103947

Structure parameters

• Chemical name: Ba Pb0.74 Sb0.2 Bi0.057 O3
• Formula: Ba Bi0.057 O3 Pb0.74 Sb0.2
• Calculated formula: Ba Bi0.057 O3 Pb0.7405 Sb0.2025
• Title of publication: Crystal structure of barium lead antimony bismuth oxide Ba Pb0.65 Sb0.3 Bi0.05 O3
• Authors of publication: Bente, K.; Moretzki, O.; Steins, M.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1996
• Journal volume: 211
• Pages of publication: 186 - 186
• a: 8.485 Å
• b: 8.485 Å
• c: 8.485 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 610.879 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