Information card for entry 4329041

Structure parameters

• Formula: C46 H57 Ag2 F3 N19 O13 S
• Calculated formula: C46 H57 Ag2 F3 N19 O13 S
• Title of publication: Sensitivity of Silver(I) Complexes of a Pyrimidine-Hydrazone Ligand to Solvent, Counteranion, and Metal-to-Ligand Ratio Changes
• Authors of publication: Daniel J. Hutchinson; Scott A. Cameron; Lyall R. Hanton; Stephen C. Moratti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 5070 - 5081
• a: 14.5504 ± 0.0005 Å
• b: 29.2736 ± 0.0009 Å
• c: 25.1803 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10725.4 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No