Information card for entry 4309832

Structure parameters

• Formula: C8.5 H8 Ag F3 O3 S2
• Calculated formula: C8.5 H8 Ag F3 O3 S2
• Title of publication: Coordination Networks with Flexible Ligands Based on Silver(I) Salts: Complexes of 1,3-Bis(phenylthio)propane with Silver(I) Salts of PF6-, CF3COO-, CF3CF2COO-, CF3CF2CF2COO-,p-TsO-, and CF3SO3-
• Authors of publication: Mohamed Osman Awaleh; Antonella Badia; François Brisse
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 7833 - 7845
• a: 28.9764 ± 0.001 Å
• b: 4.8104 ± 0.0002 Å
• c: 20.3261 ± 0.0007 Å
• α: 90°
• β: 119.012 ± 0.001°
• γ: 90°
• Cell volume: 2477.7 ± 0.16 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 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: 0.0608
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No