Information card for entry 4068889

Structure parameters

• Formula: C27 H15 Ag7 F30 O17
• Calculated formula: C27 H15 Ag7 F30 O17
• 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: 12.3782 ± 0.0005 Å
• b: 14.3569 ± 0.0006 Å
• c: 14.7152 ± 0.0006 Å
• α: 95.12 ± 0.001°
• β: 98.994 ± 0.001°
• γ: 90.892 ± 0.001°
• Cell volume: 2571.46 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No