Information card for entry 8101387

Structure parameters

• Formula: Ba8 Bi0.88 O24 Pb5.04 Sb2.08
• Calculated formula: Ba Bi0.1106 O3 Pb0.63 Sb0.2599
• Title of publication: Crystal structure of barium antimony lead bismuth oxide, Ba(Pb~0.63~Sb~0.26~Bi~0.11~)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: 461 - 462
• a: 8.5362 ± 0.001 Å
• b: 8.5362 ± 0.001 Å
• c: 8.5362 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 622 ± 0.13 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: 0.0332
• Weighted residual factors for significantly intense reflections: 0.1187
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No