Information card for entry 7016616

Structure parameters

• Common name: {[N{(CF3)C(C6F5)N}2]Ag(CH3CN)2}n
• Formula: C20 H6 Ag F16 N5
• Calculated formula: C20 H6 Ag F16 N5
• Title of publication: Synthesis and characterization of silver(i) adducts supported solely by 1,3,5-triazapentadienyl ligands or by triazapentadienyl and other N-donors.
• Authors of publication: Flores, Jaime A.; Kobayashi, Yoshihiro; Dias, H. V. Rasika
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 40
• Pages of publication: 10351 - 10359
• a: 9.574 ± 0.0009 Å
• b: 13.1644 ± 0.0012 Å
• c: 19.7396 ± 0.0018 Å
• α: 84.958 ± 0.001°
• β: 89.652 ± 0.001°
• γ: 71.234 ± 0.001°
• Cell volume: 2345.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No