Information card for entry 7127602

Structure parameters

• Formula: B3 F2 O4 Rb
• Calculated formula: B3 F2 O4 Rb
• Title of publication: RbB₃O₄F₂: a rubidium fluorooxoborate with an unprecedented [B₃O₅F₂]^3- functionalized unit and a large birefringence.
• Authors of publication: Lu, Zixiu; Zhang, Fangfang; Tudi, Abudukadi; Yang, Zhihua; Pan, Shilie
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 97
• Pages of publication: 15333 - 15336
• a: 4.698 ± 0.01 Å
• b: 17.77 ± 0.01 Å
• c: 7.328 ± 0.012 Å
• α: 90°
• β: 118.95°
• γ: 90°
• Cell volume: 535.3 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No