Information card for entry 4068887

Structure parameters

• Formula: C26 H16 Ag6 F12 O11
• Calculated formula: C26 H16 Ag6 F12 O11
• Title of publication: Silver(I)−Organic Networks Assembled with the Flexible Prop-2-ynyloxybenzene Ligand:In SituRecrystallization and Unusual Silver−Aromatic Interaction
• Authors of publication: Zang, Shuang-Quan; Han, Jie; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 9
• Pages of publication: 2677
• a: 27.924 ± 0.004 Å
• b: 13.186 ± 0.002 Å
• c: 21.458 ± 0.003 Å
• α: 90°
• β: 121.233 ± 0.003°
• γ: 90°
• Cell volume: 6755.8 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0465
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No