Information card for entry 2216628

Structure parameters

• Chemical name: Poly[[bis[μ~2~-1,3-bis(phenylsulfanyl)propane-κ^2^S:S']silver(I)] hexafluoridoantimonate diethyl ether hemisolvate]
• Formula: C32 H37 Ag F6 O0.5 S4 Sb
• Calculated formula: C30 H32 Ag F6 S4 Sb
• Title of publication: Poly[[bis[μ~2~-1,3-bis(phenylsulfanyl)propane-κ^2^<i>S</i>:<i>S</i>']silver(I)] hexafluoridoantimonate diethyl ether hemisolvate]
• Authors of publication: Awaleh, Mohamed Osman; Badia, Antonnella; Brisse, François
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3013 - m3014
• a: 13.5794 ± 0.0002 Å
• b: 13.0497 ± 0.0002 Å
• c: 20.5848 ± 0.0003 Å
• α: 90°
• β: 97.791 ± 0.001°
• γ: 90°
• Cell volume: 3614.1 ± 0.09 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes