Information card for entry 4073484

Structure parameters

• Common name: 3[(C4H3S-2)CCAg] · 8AgCF3CO2 · Me3N+CH2CO2- · 4.5H2O
• Formula: C39 H20 Ag11 F24 N O22.5 S3
• Calculated formula: C39 H20 Ag11 F24 N O22.5 S3
• Title of publication: Silver(I)−Thiophene π Interaction in the Assembly of Coordination Networks with the Supramolecular Synthons R−C⋮C⊃Agn(R = 2- or 3-thienyl;n= 4)†
• Authors of publication: Zhao, Liang; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 18
• Pages of publication: 4439
• a: 11.2777 ± 0.0019 Å
• b: 13.87 ± 0.003 Å
• c: 22.812 ± 0.004 Å
• α: 73.065 ± 0.004°
• β: 79.733 ± 0.004°
• γ: 80.77 ± 0.004°
• Cell volume: 3336.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1309
• Residual factor for significantly intense reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.2383
• Weighted residual factors for all reflections included in the refinement: 0.2918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No