Information card for entry 4110570

Structure parameters

• Common name: [Ag2(bptz)3][SbF6]2
• Formula: C36 H24 Ag2 F12 N18 Sb2
• Calculated formula: C36 H24 Ag2 F12 N18 Sb2
• SMILES: F[Sb](F)(F)([F-])(F)F.[F-][Sb](F)(F)(F)(F)F.[Ag]12345[n]6ccccc6c6[n]3[n]3[Ag]78([n]9c(c%10cccc[n]7%10)nnc(c7cccc[n]17)[n]49)([n]1c(c4cccc[n]84)nnc(c4cccc[n]24)[n]51)[n]1c(c3nn6)cccc1
• Title of publication: Anion-π Interactions as Controlling Elements in Self-Assembly Reactions of Ag(I) Complexes with π-Acidic Aromatic Rings
• Authors of publication: Brandi L. Schottel; Helen T. Chifotides; Mikhail Shatruk; Abdellatif Chouai; Lisa M. Pérez; John Bacsa; Kim R. Dunbar
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 5895 - 5912
• a: 12.363 ± 0.006 Å
• b: 12.363 ± 0.006 Å
• c: 49.13 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6503 ± 5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No