Information card for entry 7063322

Structure parameters

• Chemical name: Ag7B9H2O18
• Formula: Ag7 B9 H2 O18
• Calculated formula: Ag7 B9 H2 O18
• Title of publication: Exploration of silver borates with diverse low-dimensional anion frameworks by introducing monovalent heteroanions
• Authors of publication: Huai, Lei; Liu, Wenlong; Zhang, Bei-Bei; Tang, Ru-Ling; Lv, Yi-Lei; Wei, Yue-Qi; Guo, Sheng-Ping
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 31
• Pages of publication: 13805 - 13813
• a: 8.826 ± 0.004 Å
• b: 8.825 ± 0.003 Å
• c: 20.483 ± 0.009 Å
• α: 90°
• β: 100.22 ± 0.02°
• γ: 90°
• Cell volume: 1570.1 ± 1.1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/c 1
• Hall space group symbol: -I 2yc
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No