Information card for entry 7207991

Structure parameters

• Common name: monoethylene glycol monomethylether silver triflate
• Formula: C19 H22 Ag F3 N2 O9 S
• Calculated formula: C19 H22 Ag F3 N2 O9 S
• Title of publication: Effect of increasing ligand length on the structure of silver complexes
• Authors of publication: Gschwind, Fabienne; Fromm, Katharina M.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 4008
• a: 8.6012 ± 0.0017 Å
• b: 9.789 ± 0.002 Å
• c: 15.478 ± 0.003 Å
• α: 80.6 ± 0.03°
• β: 85.47 ± 0.03°
• γ: 66.02 ± 0.03°
• Cell volume: 1174.6 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No