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22
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33747555967
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note
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[5d-f]
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-
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27
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33747549694
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note
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f) Crystallographic data (excluding structure factors) for the structure reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-111982. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (fax: (+44)1223-336-033; e-mail: deposit@ccdc.cam.ac.uk).
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30
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0000468507
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Ed.: A. J. C. Wilson, Kluwer, Boston
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F. H. Allen, O. Kennard, D. G. Watson, L. Brammer, A. G. Orpen, R. Taylor, International Tables for Crystallography, Vol. C (Ed.: A. J. C. Wilson), Kluwer, Boston, 1992, pp. 685-706.
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Allen, F.H.1
Kennard, O.2
Watson, D.G.3
Brammer, L.4
Orpen, A.G.5
Taylor, R.6
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31
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33947086888
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a) U. B. Bürgi, J. D. Dunitz, E. Shefter, J. Am. Chem. Soc. 1973, 95, 5065-5067;
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Bürgi, U.B.1
Dunitz, J.D.2
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32
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0001135446
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b) H. B. Bürgi, J. D. Dunitz, E. Shefter, Acta Crystallogr. Sect. B 1974, 30, 1517-1527.
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Bürgi, H.B.1
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33
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33747541959
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note
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-1 (RHF/3-21G//PM3).
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-
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38
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33747541294
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note
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Therefore, without an anomeric effect in 10, C1-N1 should be longer and C1-O1 shorter.
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-
-
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40
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0032790259
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However, they discussed neither C-C, C-O, or C-N bond lengths nor the bond angles of these atoms. They were only interested in O-Li and N-Li interactions. This is also the case in a recent paper: D. R. Armstrong, J. E. Davies, R. P. Davies, P. R. Raithby, R. Snaith, A. E. H. Wheatley, New J. Chem. 1999, 35-41.
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Armstrong, D.R.1
Davies, J.E.2
Davies, R.P.3
Raithby, P.R.4
Snaith, R.5
Wheatley, A.E.H.6
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41
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0001167743
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N. S. Nudelman, H. Schulz, G. G. Liñares, A. Bonatti, G. Boche, Organometallics 1998, 17, 146-150.
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Organometallics
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Nudelman, N.S.1
Schulz, H.2
Liñares, G.G.3
Bonatti, A.4
Boche, G.5
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42
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33747527340
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note
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[15]
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