Information card for entry 4511008

Structure parameters

• Formula: C104 H66 Ag22 F48 N9 O36
• Calculated formula: C104 H60 Ag22 F48 N9 O36
• 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: 11.3037 ± 0.0007 Å
• b: 11.8495 ± 0.0007 Å
• c: 27.6552 ± 0.0016 Å
• α: 80.746 ± 0.001°
• β: 87.808 ± 0.001°
• γ: 76.235 ± 0.001°
• Cell volume: 3551 ± 0.4 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: 0.089
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1715
• 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: Yes
• Has Fobs: No