Information card for entry 4073483

Structure parameters

• Common name: 2[(C4H3S-2)CCAg] · 8AgCF3CO2 · CH3CN
• Formula: C30 H9 Ag10 F24 N O16 S2
• Calculated formula: C30 H9 Ag10 F24 N O16 S2
• 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: 11.3378 ± 0.0012 Å
• b: 12.2505 ± 0.0013 Å
• c: 20.313 ± 0.002 Å
• α: 77.61 ± 0.002°
• β: 73.911 ± 0.002°
• γ: 88.355 ± 0.002°
• Cell volume: 2646.3 ± 0.5 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: 0.0466
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No