Information card for entry 1501556

Structure parameters

• Formula: C5 H12 Ag F6 S2 Sb
• Calculated formula: C5 H12 Ag F6 S2 Sb
• 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: 18.1075 ± 0.0004 Å
• b: 7.9194 ± 0.0002 Å
• c: 18.0488 ± 0.0004 Å
• α: 90°
• β: 100.504 ± 0.001°
• γ: 90°
• Cell volume: 2544.83 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No