Information card for entry 4310737

Structure parameters

• Formula: C19 H20 Ag F3 N2 O3 S Si2
• Calculated formula: C19 H20 Ag F3 N2 O3 S Si2
• SMILES: [Ag]1([n]2c(C#C[Si](C)(C)[Si](C#Cc3cccc[n]13)(C)C)cccc2)OS(=O)(C(F)(F)F)=O
• Title of publication: Spacer Flexibility in Bis(pyridyl) Ligands: Chelating Organosilicon Pyridylethynyl Ligands
• Authors of publication: Parbati Sengupta; Hongming Zhang; David Y. Son
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 1828 - 1830
• a: 8.9282 ± 0.0004 Å
• b: 10.6108 ± 0.0007 Å
• c: 14.3566 ± 0.0007 Å
• α: 102.897 ± 0.005°
• β: 97.614 ± 0.004°
• γ: 107.907 ± 0.004°
• Cell volume: 1231.53 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No