Information card for entry 4511004

Structure parameters

• Formula: C77 H44 Ag17 F39 N3 O32
• Calculated formula: C77 H38 Ag17 F39 N3 O32
• 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: 24.205 ± 0.003 Å
• b: 13.9678 ± 0.0017 Å
• c: 61.649 ± 0.007 Å
• α: 90°
• β: 96.107 ± 0.002°
• γ: 90°
• Cell volume: 20725 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0927
• Residual factor for significantly intense reflections: 0.083
• Weighted residual factors for significantly intense reflections: 0.1882
• Weighted residual factors for all reflections included in the refinement: 0.1939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No