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0342829877
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note
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2) with SHELXTL (Version 5.0). Non-hydrogen atoms were treated anisotropically, hydrogen atoms were refined on calculated positions using the riding model. The triflate anion in 3 was refined as a rigid group disordered over four equivalent positions with isotropic temperature factors. Noncoordinating acetonitrile molecules in 7b were refined with isotropic temperature factors, one of the molecules was disordered over two equivalent positions with an occupancy factor of 0.4. Crystallographic data (excluding structure factors) for the structures reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-137943 (3) and CCDC-137942 (7b). Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (fax: + 144)1223-336-033; e-mail: deposit@ccdc.cam.ac.uk).
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a) D. Männig, H. Nöth, Angew. Chem. 1985, 97, 854; Angew. Chem. Int. Ed. Engl. 1985, 24, 878;
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19
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0343700340
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note
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31P NMR signals appeared in the region of the intact BABAR-Phos ligand. However, we have been unable to isolate any pure product yet.
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