Information card for entry 4307322

Structure parameters

• Formula: C19 H17 Ag F3 N2 O2 S2
• Calculated formula: C19 H17 Ag F3 N2 O2 S2
• Title of publication: Structural Invariance in Silver(I) Coordination Networks Formed Using Flexible Four-Armed Thiopyridine Ligands
• Authors of publication: David B. Cordes; Lyall R. Hanton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1634 - 1644
• a: 12.887 ± 0.005 Å
• b: 14.284 ± 0.005 Å
• c: 21.617 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3979 ± 2 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 7
• 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: 0.0361
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No