Information card for entry 7718344

Structure parameters

• Formula: Ag2 B5 F O8
• Calculated formula: Ag2 B5 F O8
• Title of publication: Expanding silver fluorooxoborate crystal chemistry: Ag₂B₅O₈F with 3D double interpenetrating frameworks and Ag₃B₅O₈F₂ with 2D layers.
• Authors of publication: Volkov, Sergey; Yang, Xia; Kireev, Vadim; Banaru, Alexander; Han, Shujuan; Gosteva, Alevtina; Arsent'ev, Maxim; Charkin, Dmitri; Povolotskiy, Alexey; Savchenko, Yevgeny; Krzhizhanovskaya, Maria; Vorobiev, Stepan; Vaitieva, Yulia; Aksenov, Sergey; Zhang, Fangfang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 15
• Pages of publication: 6020 - 6024
• a: 9.2919 ± 0.0002 Å
• b: 13.6376 ± 0.0003 Å
• c: 10.4234 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1320.85 ± 0.05 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0193
• Weighted residual factors for all reflections included in the refinement: 0.02
• Goodness-of-fit parameter for significantly intense reflections: 1.23
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No