Information card for entry 4307321

Structure parameters

• Formula: C17 H17 Ag F6 N2 P S2
• Calculated formula: C17 H17 Ag F6 N2 P 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: 12.708 ± 0.005 Å
• b: 13.699 ± 0.005 Å
• c: 22.252 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3874 ± 2 ų
• Cell temperature: 118 ± 2 K
• Ambient diffraction temperature: 118 ± 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: 0.0902
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 0.743
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No