Information card for entry 2011844

Structure parameters

• Chemical name: Poly[[{(1,2-η)-benzene}silver(I)]-μ-trifluoromethanesulfonate-O;O';O'':O'']
• Formula: C7 H6 Ag F3 O3 S
• Calculated formula: C7 H6 Ag F3 O3 S
• SMILES: [Ag]12([cH]3[cH]1cccc3)[O]=S([O]13)(C(F)(F)F)=[O][Ag]4([cH]5[cH]4cccc5)[O]=S(=[O]2)(C(F)(F)F)[O]2[Ag]145([cH]1[cH]4cccc1)[O]=S(C(F)(F)F)([O-])=[O][Ag]231([cH]3[cH]1cccc3)[O]=S(=[O]5)([O-])C(F)(F)F
• Title of publication: Poly[[[(1,2-η)-benzene]silver(I)]-μ-trifluoromethanesulfonate-<i>O</i>;<i>O</i>';<i>O</i>'':<i>O</i>'']
• Authors of publication: Wadepohl, Hubert; Pritzkow, Hans
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 383 - 384
• a: 25.4244 ± 0.0005 Å
• b: 5.056 ± 0.0001 Å
• c: 18.9045 ± 0.0004 Å
• α: 90°
• β: 126.327 ± 0.001°
• γ: 90°
• Cell volume: 1957.8 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.025
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes