Information card for entry 2231153

Structure parameters

• Chemical name: Bis[μ~2~-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']bis(μ~4~- diphenylphosphinato-κ^4^<i>O</i>:<i>O</i>:<i>O</i>':<i>O</i>')bis[μ~2~- trifluoromethanesulfonato(0.546/0.454)]- κ^2^<i>O</i>:<i>O</i>';κ^2^<i>O</i>:<i>O</i>-tetrasilver(I) acetonitrile disolvate
• Formula: C80 H70 Ag4 F6 N2 O10 P6 S2
• Calculated formula: C80 H70 Ag4 F6 N2 O10 P6 S2
• Title of publication: Bis[μ~2~-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']bis(μ~4~-diphenylphosphinato-κ^4^<i>O</i>:<i>O</i>:<i>O</i>':<i>O</i>')bis[μ~2~-trifluoromethanesulfonato(0.546/0.454)]-κ^2^<i>O</i>:<i>O</i>';κ^2^<i>O</i>:<i>O</i>-tetrasilver(I) acetonitrile disolvate
• Authors of publication: Tang, Li-ping; Jia, Chen; Huang, Li-li; Xie, Jia-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1141 - m1142
• a: 11.73 ± 0.007 Å
• b: 15.169 ± 0.009 Å
• c: 23.688 ± 0.012 Å
• α: 90°
• β: 96.967 ± 0.007°
• γ: 90°
• Cell volume: 4184 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes