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3Si group were refined isotropically, no H atoms were calculated. The solvent molecules of compound 4 were refined isotropically, no H atoms were calculated at these C atoms. CCDC-219412 (for 1), -219414 (for 2), -219413 (for 3), -219415 (for 4) and -219416 (for 5) contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from www.ccdc.cam.ac.uk/conts/ retrieving.html (or from Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UK; Fax: +44-1223-336-033; E-mail: deposit@ccdc.cam.ac.uk).
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