Information card for entry 4348970

Structure parameters

• Formula: B20 Ba4 Br2 O34 Rb4
• Calculated formula: B20 Ba4 Br2 O34 Rb4
• Title of publication: Effects of the Orientation of [B₅O₁₁]^7- Fundamental Building Blocks on Layered Structures Based on the Pentaborates.
• Authors of publication: Mutailipu, Miriding; Zhang, Min; Dong, Xiaoyu; Chen, Yanna; Pan, Shilie
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 20
• Pages of publication: 10608 - 10616
• a: 6.6944 ± 0.0009 Å
• b: 22.299 ± 0.003 Å
• c: 6.7115 ± 0.0009 Å
• α: 90°
• β: 119.107 ± 0.008°
• γ: 90°
• Cell volume: 875.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0766
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for significantly intense reflections: 0.1729
• Weighted residual factors for all reflections included in the refinement: 0.1802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0259
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No