Information card for entry 7222403

Structure parameters

• Formula: C16 H18 Ag2 B2 F8 N8 O
• Calculated formula: C16 H18 Ag2 B2 F8 N8 O
• Title of publication: Triazole based Ag coordination clusters: synthesis, structural diversity and anion exchange properties
• Authors of publication: Ding, Bin; Huo, Jian Zhong; Liu, Yuan Yuan; Wang, XiuGuang; Su, XiuMei; Wu, Xiang Xia; Zhu, Zhao Zhou; Xia, Jun
• Journal of publication: RSC Adv.
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 101
• Pages of publication: 83415
• a: 17.6545 ± 0.0011 Å
• b: 8.1711 ± 0.0003 Å
• c: 18.4625 ± 0.0013 Å
• α: 90°
• β: 118.187 ± 0.009°
• γ: 90°
• Cell volume: 2347.5 ± 0.3 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No