Information card for entry 4064282

Structure parameters

• Formula: C48 H34 Ag15 B F34 N2 O30
• Calculated formula: C48 H34 Ag15 B F34 N2 O30
• Title of publication: Silver(I)−Organic Networks Assembled with Propargyl-Functionalized Di- and Trihydroxybenzenes
• Authors of publication: Li, Bo; Zang, Shuang-Quan; Liang, Ran; Wu, Yang-Jie; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 6
• Pages of publication: 1710
• a: 12.0752 ± 0.0013 Å
• b: 30.335 ± 0.003 Å
• c: 24.098 ± 0.003 Å
• α: 90°
• β: 98.459 ± 0.002°
• γ: 90°
• Cell volume: 8731.1 ± 1.7 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.1235
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.213
• Weighted residual factors for all reflections included in the refinement: 0.2436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No