Information card for entry 7047823

Structure parameters

• Formula: B14 F4 Na6 O22
• Calculated formula: B14 F4 Na6 O22
• Title of publication: Na₃B₇O₁₁F₂: a new sodium-rich fluorooxoborate with a unique [B₁₄O₂₄F₄] ring and a short ultraviolet absorption edge.
• Authors of publication: Tang, Changcheng; Jiang, XingXing; Yin, Wenlong; Liu, Lijuan; Xia, Mingjun; Huang, Qian; Song, Gaomin; Wang, Xiaoyang; Lin, Zheshuai; Chen, Chuangtian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 21 - 24
• a: 9.2659 ± 0.0012 Å
• b: 16.3431 ± 0.0016 Å
• c: 6.6326 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1004.4 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No