Information card for entry 4510827

Structure parameters

• Formula: C55 H49 Ag9 F18 N4 O17
• Calculated formula: C55 H38 Ag9 F18 N4 O17
• Title of publication: Flexible Bis(imidazole) Mediated Assembly of Silver(I)‒Organic Frameworks with Ethynide and Trifluoroacetate Ligands
• Authors of publication: Yang, Jin; Hu, Ting; Mak, Thomas C. W.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 2990
• a: 10.9216 ± 0.0018 Å
• b: 13.425 ± 0.002 Å
• c: 26.111 ± 0.004 Å
• α: 76.311 ± 0.003°
• β: 88.568 ± 0.003°
• γ: 72.997 ± 0.003°
• Cell volume: 3553.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0843
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.2159
• Weighted residual factors for all reflections included in the refinement: 0.2267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No