Information card for entry 2227517

Structure parameters

• Chemical name: Poly[(μ~2~-2,2'-bipyridine-κ^2^<i>N</i>:<i>N'</i>)bis(μ~3~-2,2,2- trifluoroacetato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>')disilver(I)]
• Formula: C14 H8 Ag2 F6 N2 O4
• Calculated formula: C14 H8 Ag2 F6 N2 O4
• SMILES: [Ag]123([Ag](OC(=O)C(F)(F)F)[n]4c(c5[n]1cccc5)cccc4)[O]=C(O[Ag]12([Ag](OC(=O)C(F)(F)F)[n]2c(c4[n]1cccc4)cccc2)[O]=C(O3)C(F)(F)F)C(F)(F)F
• Title of publication: Poly[(μ~2~-2,2'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ~3~-2,2,2-trifluoroacetato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>')disilver(I)]
• Authors of publication: Arman, Hadi D.; Miller, Tyler; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1209 - m1210
• a: 24.597 ± 0.006 Å
• b: 6.8474 ± 0.0014 Å
• c: 21.253 ± 0.005 Å
• α: 90°
• β: 116.029 ± 0.004°
• γ: 90°
• Cell volume: 3216.5 ± 1.3 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 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: 0.033
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes