Information card for entry 4110568

Structure parameters

• Common name: [Ag2(bptz)2(CH3CN)2][PF6]2
• Formula: C28 H22 Ag2 F12 N14 P2
• Calculated formula: C28 H22 Ag2 F11.976 N14 P1.996
• 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: 8.221 ± 0.0016 Å
• b: 12.674 ± 0.003 Å
• c: 17.096 ± 0.003 Å
• α: 90°
• β: 97.73 ± 0.03°
• γ: 90°
• Cell volume: 1765.1 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1108
• Residual factor for significantly intense reflections: 0.0776
• Weighted residual factors for significantly intense reflections: 0.1897
• Weighted residual factors for all reflections included in the refinement: 0.2094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No