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Crystal structure analysis of 5: The single crystals of 5 for X-ray diffraction were grown from a benzene solution. The X-ray crystallographic experiments were performed on a MacScience DIP2030 image plate diffractometer equipped with graphite-monochromatized MoKα radiation (λ, 0.71070 Å, Crystal data for 5·(C 6H6)0.5 at 120 K: C48H 96LiO3Si5, Mr, 868.64, monoclinic, space group P21/c, a, 11.6610(2, b, 22.0760(6, c, 23.6650(5) Å, β, 117.1191(10)°, V, 5422.3(2) Å3, Z, 4, Pcalcd, 1-064 gcm-3, GOF, 1.027. The final R factor was 0.0484 (Rw, 0.1418 for all data) for 10048 reflections with Io > 2σIo, The structure was solved by direct methods and refined b
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o). The structure was solved by direct methods and refined by the full-matrix least-squares method by using SHELXL-97. CCDC-631002 (5) contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/ data_request/cif.
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35
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13C NMR spectrum. The Si=C bond length for this silene was reported to be 1.741(2) Å (see reference [3c]).
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13C NMR spectrum. The Si=C bond length for this silene was reported to be 1.741(2) Å (see reference [3c]).
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