Information card for entry 4307748

Structure parameters

• Formula: C18 H27 Ag6 F15 O7 S7
• Calculated formula: C18 H27 Ag6 F15 O7 S7
• Title of publication: One-Dimensional Coordination Polymers Incorporating Silver(I) Perfluorocarboxylate Cuboctahedral Clusters and the Bis(methylthio)methane Ligand
• Authors of publication: Mohamed Osman Awaleh; Antonella Badia; François Brisse
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3185 - 3191
• a: 13.0172 ± 0.0008 Å
• b: 13.2443 ± 0.0008 Å
• c: 14.9673 ± 0.0009 Å
• α: 87.154 ± 0.003°
• β: 64.591 ± 0.003°
• γ: 63.443 ± 0.003°
• Cell volume: 2052.3 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0911
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No