Information card for entry 4511007

Structure parameters

• Formula: C61 H31 Ag16.5 F37.5 O35
• Calculated formula: C61 H20 Ag16.5 F37.5 O35
• Title of publication: Organosilver(I) Framework Assembly with Trifluoroacetate and Diethynyl-Functionalized Isomeric Stilbenes
• Authors of publication: Hau, Sam C. K.; Mak, Thomas C. W.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 7
• Pages of publication: 3567
• a: 16.628 ± 0.0016 Å
• b: 17.478 ± 0.0017 Å
• c: 17.9012 ± 0.0017 Å
• α: 73.796 ± 0.002°
• β: 89.955 ± 0.002°
• γ: 82.319 ± 0.002°
• Cell volume: 4947.4 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.092
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.196
• Weighted residual factors for all reflections included in the refinement: 0.2238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No