Information card for entry 7709412

Structure parameters

• Formula: Al2 B3 F3 O8 Pb2
• Calculated formula: Al2 B3 F3 O8 Pb2
• Title of publication: Pb2Al2B3O8F3: Structure and Properties of a New Fluoroaluminoborate with Non-traditional Chain-like B3O8 Group
• Authors of publication: Jiang, Bao; Shu, Shan; Yang, Zhihua; Zhang, Fangfang; Zhang, Min; Pan, Shilie
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 9.8591 ± 0.0004 Å
• b: 8.6238 ± 0.0004 Å
• c: 9.3131 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 791.83 ± 0.06 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.0429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No