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2 (Sb, As, P, Si, C refined anisotropically, H atoms were calculated at ideal positions). CCDC-242997 (1), -242995 (2) and -242996 (3) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge via 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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