Information card for entry 4309833

Structure parameters

• Formula: C17 H16 Ag2 F6 O6 S4
• Calculated formula: C17 H16 Ag2 F6 O6 S4
• 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: 8.1416 ± 0.0001 Å
• b: 23.6395 ± 0.0002 Å
• c: 12.3921 ± 0.0001 Å
• α: 90°
• β: 90.7567 ± 0.001°
• γ: 90°
• Cell volume: 2384.82 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1298
• Weighted residual factors for all reflections included in the refinement: 0.1516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No