Information card for entry 4511003

Structure parameters

• Formula: C56 H29 Ag11 F21 N3 O14
• Calculated formula: C56 H29 Ag11 F21 N3 O14
• 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: 12.268 ± 0.003 Å
• b: 12.301 ± 0.003 Å
• c: 24.005 ± 0.005 Å
• α: 81.779 ± 0.004°
• β: 80.323 ± 0.004°
• γ: 70.373 ± 0.004°
• Cell volume: 3348.9 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No