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0010330629
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note
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1) This paper is dedicated to Professor Edward Piers on the occasion of his 60th birthday
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0029049468
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6
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0028033456
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6) for previous studies see: a) Kong, F.; Andersen, R. J.; Allen, T. M. J. Am. Chem. Soc. 1994, 116, 6007,
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0000001321
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9
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0010370795
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note
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3): δ 162.8 (C-1/C-1′), 75.9 (C-2/C-2′), 36.9 (C-3/C-3′), 137.4/137.3 (C-4/C-4′), 120.3/120.1 (C-5/C-5′), 65.0/64.7 (C-6/C-6′), 51.0/51.0 (C-7/C-7′), 54.8 (C-8/C-8′), 56.2/56.2 (C-9/C-9′), 170.6 (C-10), 20.7 (C-11), 173.3 (C-12), 35.8 (C-13), 18.4 (C-14), 13.6 (C-15) ppm.
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10
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0010330002
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note
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3): δ 162.9 (C-1/C-1′), 75.9 (C-2/C-2′), 36.9 (C-3/C-3′), 137.4/137.3 (C-4/C-4′), 120.3/120.1 (C-5/C-5′), 65.0/64.7 (C-6/C-6′), 51.0/51.0 (C-7/C-7′), 54.8 (C-8/C-8′), 56.2/56.2 (C-9/C-9′), 170.6 (C-10), 20.7 (C-11), 173.5 (C-12), 34.0 (C-13), 24.6 (C-14), 31.2 (C-15), 22.3 (C-16), 13.9 (C-17) ppm.
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11
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0010376288
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note
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1 with a = 9.569(2), b = 8.423(2), c = 17.770(4) Å and β = 93.14(3)°, Z = 2. Data collection: Bruker diffractometer with a 1k ccd detector, γ = 0.71073 Å, -100 °C, 1.1 Å resolution limit, broad lumpy peak profiles, Rsym = 11.4% (3878 independent reflections, 4991 measurements). The structure was solved and refined using Bruker SHELXTL (v 5.07) software package, and in addition to the structure shown, a disordered methylene chloride was also observed. Isotropic refinement using full-matrix least-squares techniques and hydrogens included at all calculated positions have converged to a conventional R = 11.4% (gof = 0.958) Crystallographic data have been deposited with the Cambridge Crystallographic Data File.
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12
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0002664896
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