Information card for entry 2016746

Structure parameters

• Chemical name: Bis{μ~2~-3-[3-(2-pyridyl)pyrazol-1-ylmethyl]pyridine- κ^3^N^1^:N^2^,N^3^}disilver(I) bis(trifluoromethanesulfonate)
• Formula: C30 H24 Ag2 F6 N8 O6 S2
• Calculated formula: C30 H24 Ag2 F6 N8 O6 S2
• SMILES: c1cc2c3cccc[n]3[Ag]3[n]2n1Cc1cc[n]([Ag]2[n]4c(ccn4Cc4cc[n]3cc4)c3cccc[n]23)cc1.FC(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Bis{μ-3-[3-(2-pyridyl)pyrazol-1-ylmethyl]pyridine}disilver(I) bis(trifluoromethanesulfonate): effect of counter-anions on the self-assembly of coordination complexes
• Authors of publication: Liu, Chun-Sen; Guo, Liang-Qi; Ma, Song-Tao; Hu, Min
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m308 - m310
• a: 7.943 ± 0.0016 Å
• b: 8.5368 ± 0.0017 Å
• c: 13.739 ± 0.003 Å
• α: 75.64 ± 0.03°
• β: 86.57 ± 0.03°
• γ: 79.16 ± 0.03°
• Cell volume: 886.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0431
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes