Information card for entry 4073486

Structure parameters

• Common name: (C4H3S-3)CCAg · 5AgC2F5CO2 · 4H2O
• Formula: C21 H3 Ag6 F25 O14 S
• Calculated formula: C21 H3 Ag6 F25 O14 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: 14.1464 ± 0.0018 Å
• b: 20.208 ± 0.002 Å
• c: 29.49 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8430.3 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0914
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1473
• Weighted residual factors for all reflections included in the refinement: 0.1847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No