Information card for entry 7121798

Structure parameters

• Formula: B5 F O8 Pb
• Calculated formula: B5 F O8 Pb
• Title of publication: The first lead fluorooxoborate PbB₅O₈F: achieving the coexistence of large birefringence and deep-ultraviolet cut-off edge.
• Authors of publication: Mutailipu, Miriding; Zhang, Min; Zhang, Bingbing; Yang, Zhihua; Pan, Shilie
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 49
• Pages of publication: 6308 - 6311
• a: 10.885 ± 0.003 Å
• b: 9.108 ± 0.002 Å
• c: 13.576 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1345.9 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No