Information card for entry 4110571

Structure parameters

• Common name: [Ag4(bppn)4][PF6]4.4CH3NO2
• Formula: C60 H52 Ag4 F24 N20 O8 P4
• Calculated formula: C60 H52 Ag4 F24 N20 O8 P4
• 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: 23.316 ± 0.003 Å
• b: 14.2368 ± 0.0018 Å
• c: 25.069 ± 0.003 Å
• α: 90°
• β: 115.972 ± 0.003°
• γ: 90°
• Cell volume: 7481.1 ± 1.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1231
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No