Information card for entry 7033422

Structure parameters

• Formula: C80 H88 Ag12 F20 N4 O8
• Calculated formula: C80 H88 Ag12 F20 N4 O8
• SMILES: C1(C(C(F)(F)F)(F)F)=[O][Ag]234[Ag]56(O1)[C]3(#CC(C)(C)C)[Ag]1[O]=C(C(C(F)(F)F)(F)F)O[Ag]3[C]7([Ag]8[C]([Ag]92([n]2ccccc2c2[n]9cccc2)[C]43#CC(C)(C)C)(#CC(C)(C)C)[Ag]2[O]=C(C(C(F)(F)F)(F)F)O[Ag]3[C]6([Ag]5[C]1([Ag]14([n]5ccccc5c5[n]1cccc5)[Ag]15([O]=C(C(C(F)(F)F)(F)F)O[Ag]781[C]25#CC(C)(C)C)[C]34#CC(C)(C)C)#CC(C)(C)C)#CC(C)(C)C)#CC(C)(C)C
• Title of publication: Assembly of silver alkynyl compounds with various nuclearities.
• Authors of publication: Lin, Yu-Mei; Guan, Zong-Jie; Liu, Kuan-Guan; Jiang, Zhan-Guo; Wang, Quan-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 5
• Pages of publication: 2439 - 2446
• a: 25.1013 ± 0.0008 Å
• b: 14.2636 ± 0.0005 Å
• c: 27.7281 ± 0.0007 Å
• α: 90°
• β: 99.447 ± 0.003°
• γ: 90°
• Cell volume: 9793 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0647
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No