Information card for entry 8101389

Structure parameters

• Formula: Ba9.36 Bi0.8 O24 Pb1.92 Sb3.92
• Calculated formula: Ba1.17 Bi0.10005 O3 Pb0.24 Sb0.4899
• Title of publication: Crystal structure of barium antimony lead bismuth oxide, Ba(Ba~0.17~Sb~0.49~Pb~0.24~Bi~0.10~)O~3~
• Authors of publication: Moretzki, Olaf; Doering, Thomas; Steins, Manfred; Wendschuh-Josties, Michael; Bente, Klaus
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 4
• Pages of publication: 463 - 464
• a: 8.544 ± 0.004 Å
• b: 8.544 ± 0.004 Å
• c: 8.544 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 623.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1594
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No