Information card for entry 2312947

Structure parameters

• Formula: Al8.78 Ba2.12 In2.22 O20 Pb0.89
• Calculated formula: Al8.782 Ba2.114 In2.218 O20 Pb0.886
• Title of publication: When the crucible contributes: serendipitous formation, flux reactivity, and crystal and electronic structures of two aluminium-bearing mixed-metal oxides, Ba_2.1Pb_0.9Al_8.8In_2.2O₂₀ and BaAl_1.6Ga_0.4O₄.
• Authors of publication: Watts, Spencer R.; Ante, David A.; Baranets, Sviatoslav
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2026
• Journal volume: 82
• Journal issue: 9
• Pages of publication: 494 - 505
• a: 15.9491 ± 0.0011 Å
• b: 11.5929 ± 0.0008 Å
• c: 5.1241 ± 0.0003 Å
• α: 90°
• β: 108.644 ± 0.002°
• γ: 90°
• Cell volume: 897.71 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections included in the refinement: 0.0368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No