Information card for entry 7052052

Structure parameters

• Common name: S6-Ethylenecagesilver(i) trifluoromethylsulfonate
• Chemical name: S6-Ethylenecagesilver(I) trifluoromethylsulfonate
• Formula: C21 H38 Ag F3 O3 S7
• Calculated formula: C21 H38 Ag F3 O3 S7
• Title of publication: Syntheses of a series of S6 thioether cages and their coordination chemistry with Ag+
• Authors of publication: Alberto, Roger; Angst, Daniela; Ortner, Kirstin; Abram, Ulrich; Schubiger, P. August; Kaden, Thomas A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2007
• Journal volume: 31
• Journal issue: 3
• Pages of publication: 409
• a: 10.396 ± 0.001 Å
• b: 15.421 ± 0.002 Å
• c: 18.421 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2953.2 ± 0.9 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.141
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No