Information card for entry 7013853

Structure parameters

• Formula: C32 H40 Ag2 B2 F8 N4 S4
• Calculated formula: C32 H40 Ag2 B2 F8 N4 S4
• Title of publication: Polymeric silver(I) complexes with pyridyl dithioether ligands: experimental and theoretical investigations on the coordination properties of the ligands.
• Authors of publication: Xie, Ya-Bo; Zhang, Chong; Li, Jian-Rong; Bu, Xian-He
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 4
• Pages of publication: 562 - 569
• a: 17.502 ± 0.012 Å
• b: 17.831 ± 0.013 Å
• c: 13.25 ± 0.009 Å
• α: 90°
• β: 106.446 ± 0.012°
• γ: 90°
• Cell volume: 3966 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1473
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.1974
• Weighted residual factors for all reflections included in the refinement: 0.2508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No