Information card for entry 7028391

Structure parameters

• Common name: tris(pyridine-N-oxide) silver bistriflimide
• Chemical name: tris(pyridine-N-oxide) silver bis(trifluoromethylsulfonyl)imide
• Formula: C51 H45 Ag3 F18 N12 O21 S6
• Calculated formula: C51 H45 Ag3 F18 N12 O21 S6
• Title of publication: High current density electrodeposition of silver from silver-containing liquid metal salts with pyridine-N-oxide ligands.
• Authors of publication: Sniekers, Jeroen; Brooks, Neil R.; Schaltin, Stijn; Van Meervelt, Luc; Fransaer, Jan; Binnemans, Koen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 4
• Pages of publication: 1589 - 1598
• a: 25.5554 ± 0.0004 Å
• b: 25.5554 ± 0.0004 Å
• c: 56.4189 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 31909.5 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No