Information card for entry 2232991

Structure parameters

• Chemical name: Bis[μ-<i>N</i>-(pyridin-2-ylmethyl)pyridin-2-amine- κ^2^<i>N</i>:<i>N</i>']disilver(I) bis(trifluoromethanesulfonate)
• Formula: C24 H22 Ag2 F6 N6 O6 S2
• Calculated formula: C24 H22 Ag2 F6 N6 O6 S2
• SMILES: c1[n]2c(CNc3cccc[n]3[Ag][n]3ccccc3CNc3cccc[n]3[Ag]2)ccc1.FC(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Bis[μ-<i>N</i>-(pyridin-2-ylmethyl)pyridin-2-amine-κ^2^<i>N</i>:<i>N</i>']disilver(I) bis(trifluoromethanesulfonate)
• Authors of publication: Moon, Suk-Hee; Kim, Tae Ho; Park, Ki-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1769 - m1770
• a: 8.4105 ± 0.0005 Å
• b: 9.35 ± 0.0006 Å
• c: 11.1693 ± 0.0007 Å
• α: 108.489 ± 0.001°
• β: 92.826 ± 0.001°
• γ: 116.606 ± 0.001°
• Cell volume: 725.58 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0232
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes