Information card for entry 7013848

Structure parameters

• Formula: C26 H28 Ag2 B2 F8 N4 S4
• Calculated formula: C26 H28 Ag2 B2 F8 N4 S4
• SMILES: c1[n]2c(ccc1)SCCCSc1[n]([Ag]([F][B](F)(F)F)[n]3ccccc3SCCCSc3[n]([Ag]2[F][B](F)(F)F)cccc3)cccc1
• 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: 8.69 ± 0.003 Å
• b: 10.188 ± 0.004 Å
• c: 10.689 ± 0.004 Å
• α: 68.023 ± 0.006°
• β: 86.283 ± 0.006°
• γ: 66.403 ± 0.006°
• Cell volume: 800.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No