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Data for X-ray structure analysis were collected at room temperature on a Bruker SMART 1K CCD area detector with graphite-monochromated Mo Kα radiation (λ, 0.71073 Å, The absorption correction was applied by integration based on the crystal shape. Structures were solved by direct methods and refined against F2 with the full-matrix, least-squares methods using SHELXS-97 and SHELXL-97, respectively. Hydrogen atoms were found by difference Fourier syntheses and were refined. Crystal data for BSiSDTF: C33H40S2Si2, M, 556.95, colorless cuboid 0.35 × 0.20 × 0.20 mm, monoclinic, P21/c, Z, 8, a, 25.681(11) Å, b, 12.073(5) Å, c, 23.725(10) Å, a, 90°, β= 117.111°(5, γ, 90°, V, 6547(5) Å3, F(000, 2384, ρcalcd, 1.130 Mg m -3, μ Mo Kα, 0.255 mm-1, 2θmax, 5
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int = 0.1938), parameters 703, final R1 = 0.2879 (I > 2σ(I)), wR2 = 0.2273 (all data), S = 0.556 (all data). CCDC 617286 and 617287 contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.cede.cam.ac.uk/data_request/cif.
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