Information card for entry 2203197

Structure parameters

• Chemical name: Poly[[silver(I)-di-μ-1,5-bis(phenylsulfanyl)pentane] tetrafluoroborate]
• Formula: C34 H40 Ag B F4 S4
• Calculated formula: C34 H40 Ag B F4 S4
• Title of publication: The two-dimensional coordination polymer poly[[silver(I)-di-μ-1,5-bis(phenylsulfanyl)pentane] tetrafluoroborate]
• Authors of publication: Miao Du; Xiao-Jun Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m193 - m195
• a: 9.209 ± 0.003 Å
• b: 10.182 ± 0.003 Å
• c: 19.158 ± 0.005 Å
• α: 90°
• β: 103.507 ± 0.005°
• γ: 90°
• Cell volume: 1746.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No