Information card for entry 2228738

Structure parameters

• Chemical name: Potassium bis[bis(1-benzyl-3-methylimidazolium)silver(I)] tris(hexafluoridophosphate)
• Formula: C44 H48 Ag2 F18 K N8 P3
• Calculated formula: C44 H48 Ag2 F18 K N8 P3
• Title of publication: Potassium bis[bis(1-benzyl-3-methylimidazolium)silver(I)] tris(hexafluoridophosphate)
• Authors of publication: Haque, Rosenani A.; Salman, Abbas Washeel; Whai, Choong Kah; Quah, Ching Kheng; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m97 - m98
• a: 19.917 ± 0.002 Å
• b: 23.047 ± 0.002 Å
• c: 11.5787 ± 0.0012 Å
• α: 90°
• β: 103.108 ± 0.003°
• γ: 90°
• Cell volume: 5176.5 ± 0.9 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.0421
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes