Information card for entry 7063525

Structure parameters

• Chemical name: KRbB6O9(OH)2
• Formula: B6 H2 K O11 Rb
• Calculated formula: B6 H2 K O11 Rb
• Title of publication: K, Rb-hydroxyborates series with deep-ultraviolet KRbB5O8(OH) possessing moderate second harmonic generation response
• Authors of publication: Ababaikeri, Aihaimaitijiang; Pan, Xueting; Hou, Xueling; Han, Jian
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• a: 9.103 ± 0.0005 Å
• b: 6.6379 ± 0.0003 Å
• c: 16.3616 ± 0.0009 Å
• α: 90°
• β: 91.866 ± 0.003°
• γ: 90°
• Cell volume: 988.12 ± 0.09 ų
• Cell temperature: 156 K
• Ambient diffraction temperature: 156 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No