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0038504387
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B,F = 1.4 Hz). This is explained by the fact that in cases where relaxation of the quadrupolar nucleus is rapid relative to the magnitude of the coupling, the splitting can be lost.
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I = 3.082 s.
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CCDC-194048 contains 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 the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UK; fax: (+44) 1223-336-033; or e-mail: deposit@ccdc.cam.ac.uk).
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2-coordinated triflate to a rhodium atom are known: a) H. Werner, M. Bosch, M. E. Schneider, C. Hahn, F. Kukla, M. Manger. B. Windmüller, B. Weberndörfer, M. Laubender, J. Chem. Soc. Dalton Trans. 1998, 3549; b) R. Goikhman, D. Milstein, Angew. Chem. 2001, 1153; Angew. Chem. Int. Ed. 2001, 40, 1119.
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2-coordinated triflate to a rhodium atom are known: a) H. Werner, M. Bosch, M. E. Schneider, C. Hahn, F. Kukla, M. Manger. B. Windmüller, B. Weberndörfer, M. Laubender, J. Chem. Soc. Dalton Trans. 1998, 3549; b) R. Goikhman, D. Milstein, Angew. Chem. 2001, 1153; Angew. Chem. Int. Ed. 2001, 40, 1119.
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III complexes. See ref. [4a]. It was chosen since complex 3 is better soluble in fluorobenzene then in 2,5-dimethyltetrahydrofuran.
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