Information card for entry 7033418

Structure parameters

• Formula: C70 H50 Ag8 F30 N8 O12
• Calculated formula: C70 H50 Ag8 F30 N8 O12
• SMILES: C1(C(C(F)(F)F)(F)F)=[O][Ag]23OC(C(C(F)(F)F)(F)F)=[O][Ag]45([n]6ccccc6c6[n]4cccc6)[C]3([Ag]3[n]4ccccc4c4[n]3cccc4)([Ag]3(O1)[O]=C(C(C(F)(F)F)(F)F)O2)([Ag]12[O]=C(C(C(F)(F)F)(F)F)O[Ag]4([O]=C(C(C(F)(F)F)(F)F)O[Ag]67([n]8ccccc8c8[n]6cccc8)[C]324([Ag]2[n]3ccccc3c3[n]2cccc3)#[C]7C(C)(C)C)[O]=C(C(C(F)(F)F)(F)F)O1)#[C]5C(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: 23.1111 ± 0.0006 Å
• b: 14.858 ± 0.0003 Å
• c: 26.0686 ± 0.0006 Å
• α: 90°
• β: 115.028 ± 0.002°
• γ: 90°
• Cell volume: 8111 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0423
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No