Information card for entry 4307319

Structure parameters

• Formula: C18 H20 Ag F3 N2 O4.5 S3
• Calculated formula: C17 H17 Ag N2 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: 20.1 ± 0.011 Å
• b: 22.556 ± 0.013 Å
• c: 14.617 ± 0.009 Å
• α: 90°
• β: 123.276 ± 0.01°
• γ: 90°
• Cell volume: 5540 ± 6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 7
• 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: 0.1591
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No