Information card for entry 1501560

Structure parameters

• Formula: C7 H12 Ag F2 O2 S2
• Calculated formula: C7 H12 Ag F2 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: 7.6593 ± 0.0004 Å
• b: 8.315 ± 0.0004 Å
• c: 10 ± 0.0004 Å
• α: 112.09 ± 0.002°
• β: 107.066 ± 0.002°
• γ: 94.179 ± 0.002°
• Cell volume: 551.93 ± 0.05 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No