Information card for entry 1501558

Structure parameters

• Formula: C7 H12 Ag F3 O2 S2
• Calculated formula: C7 H12 Ag F2.925 O2 S2
• Title of publication: Influence of the counteranion on silver(I)-dithioether coordination polymers
• Authors of publication: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
• Journal of publication: Polyhedron
• Year of publication: 2010
• Journal volume: 29
• Pages of publication: 2966 - 2975
• a: 7.6138 ± 0.0009 Å
• b: 16.0573 ± 0.0019 Å
• c: 19.894 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2432.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1477
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.1666
• Weighted residual factors for all reflections included in the refinement: 0.2064
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No