Information card for entry 7046922

Structure parameters

• Formula: B28 K11 O48 Rb
• Calculated formula: B28 K11 O48 Rb
• Title of publication: K₁₁RbB₂₈O₄₈: a new triple-layered borate with an unprecedented [B₂₈O₅₇] fundamental building block.
• Authors of publication: Jiang, Dequan; Wang, Ying; Zhang, Bingbing; Han, Guopeng; Yang, Zhihua; Pan, Shilie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 32
• Pages of publication: 10833 - 10836
• a: 6.6231 ± 0.0002 Å
• b: 11.3213 ± 0.0003 Å
• c: 28.701 ± 0.0009 Å
• α: 92.208 ± 0.002°
• β: 91.584 ± 0.002°
• γ: 90.2 ± 0.002°
• Cell volume: 2149.62 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1361
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1805
• Weighted residual factors for all reflections included in the refinement: 0.22
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No