Information card for entry 7228083

Structure parameters

• Formula: B4 H11.25 K2 O12.63
• Calculated formula: B4 H11.2 K2 O12.6
• Title of publication: Syntheses, Crystal Structures and Characterizations of Three Alkaline Metal Borates
• Authors of publication: Sambasivam, Sangaraju; Liu, Lili; Yang, Yun; Han, Guopeng; Bashir, Beenish; Yang, Zhihua; Pan, ShiLie
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 11.15 ± 0.003 Å
• b: 13.064 ± 0.003 Å
• c: 16.411 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2390.5 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0683
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1539
• Weighted residual factors for all reflections included in the refinement: 0.167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No