Information card for entry 4073482

Structure parameters

• Common name: (C4H3S-2)CCAg · 4AgCF3CO2
• Formula: C14 H3 Ag5 F12 O8 S
• Calculated formula: C14 H3 Ag5 F12 O8 S
• 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: 10.213 ± 0.002 Å
• b: 11.269 ± 0.003 Å
• c: 12.049 ± 0.003 Å
• α: 89.426 ± 0.004°
• β: 78.679 ± 0.004°
• γ: 74.408 ± 0.004°
• Cell volume: 1308.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No