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J. D. Kennedy, in Advances in Boron Chemistry, ed. W. Siebert, Royal Society of Chemistry, Cambridge, 1997, pp. 451-462; T. Jelínek, B. Štíbr, J. D. Kennedy and M. Thornton-Pett, in Advances in Boron Chemistry, ed. W. Siebert, Royal Society of Chemistry, Cambridge, 1997, pp. 426-429; T. Jelínek, J. D. Kennedy, B. Štíbr and M. Thornton-Pett, Inorg. Chem. Commun., 1998, 1, 179; T. Jelínek, I. Cisařová, B. Štíbr, J. D. Kennedy and M. Thornton-Pett, J. Chem. Soc., Dalton Trans., 1998, 2965; J. Bould, W. Clegg, S. J. Teat, L. Barton, N. P. Rath, M. Thornton-Pett and J. D. Kennedy, Inorg. Chim. Acta, 1999, 289, 95.
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J. D. Kennedy, in Advances in Boron Chemistry, ed. W. Siebert, Royal Society of Chemistry, Cambridge, 1997, pp. 451-462; T. Jelínek, B. Štíbr, J. D. Kennedy and M. Thornton-Pett, in Advances in Boron Chemistry, ed. W. Siebert, Royal Society of Chemistry, Cambridge, 1997, pp. 426-429; T. Jelínek, J. D. Kennedy, B. Štíbr and M. Thornton-Pett, Inorg. Chem. Commun., 1998, 1, 179; T. Jelínek, I. Cisařová, B. Štíbr, J. D. Kennedy and M. Thornton-Pett, J. Chem. Soc., Dalton Trans., 1998, 2965; J. Bould, W. Clegg, S. J. Teat, L. Barton, N. P. Rath, M. Thornton-Pett and J. D. Kennedy, Inorg. Chim. Acta, 1999, 289, 95.
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0004150157
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University of Göttingen, Germany
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2 = 0.1132 for all 27971 collcted reflections. CCDC reference numbers 233343 (3) and 165856 (4). See http://www.rsc.org/suppdata/dt/b4/b404322g/ for crystallographic data in CIF or other electronic format. For both 3 and 4, methods and programs were standard: G. M. Sheldrick, SHELXS-97, Program for solution of crystal structures, University of Göttingen, Germany, 1997; G. M. Sheldrick, SHELXL-97, Program for refinement of crystal structures, University of Göttingen, Germany, 1997.
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0004150157
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University of Göttingen, Germany
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2 = 0.1132 for all 27971 collcted reflections. CCDC reference numbers 233343 (3) and 165856 (4). See http://www.rsc.org/suppdata/dt/b4/b404322g/ for crystallographic data in CIF or other electronic format. For both 3 and 4, methods and programs were standard: G. M. Sheldrick, SHELXS-97, Program for solution of crystal structures, University of Göttingen, Germany, 1997; G. M. Sheldrick, SHELXL-97, Program for refinement of crystal structures, University of Göttingen, Germany, 1997.
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3042697093
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note
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5), at +3.20 (3H, NMe) and +2.92 (3H, NMe), at +0.96 (1NK) and +0.88 (1NH) and at -14.93 (1H, IrH).
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16
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33748601862
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R. Macias, J. Holub, W. Clegg, M. Thornton-Pett, B. Štíbr and J. D. Kennedy, J. Chem. Soc., Dalton Trans., 1997, 149.
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