Information card for entry 4510829

Structure parameters

• Formula: C56 H41 Ag8 F18 N8 O15
• Calculated formula: C56 H38 Ag8 F18 N8 O15
• 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: 9.9298 ± 0.0008 Å
• b: 13.4301 ± 0.0011 Å
• c: 14.8808 ± 0.0012 Å
• α: 65.92 ± 0.001°
• β: 84.082 ± 0.002°
• γ: 76.82 ± 0.002°
• Cell volume: 1763.9 ± 0.2 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: 0.1162
• Residual factor for significantly intense reflections: 0.111
• Weighted residual factors for significantly intense reflections: 0.2508
• Weighted residual factors for all reflections included in the refinement: 0.2572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No