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X-ray crystal structure analysis of 26: Colourless crystal from CH2Cl2; size [mm, 0.50 x 0.40 x 0.25; formula C 15H17NO7, M, 323.30; data set collected with a Nonius-KappaCCD diffractometer; orthorhombic; space group: P212121; a, 7.7550(2, b, 11.9840(5, c, 16.0200(7) Å; V, 1488.8(1) Å3; Z, 4; ρ, 1.442 g cm-3; 2σmax, 55.8°; λ(Mo-Kα, 0.71073 Å; T, 291 K; 3432 measured reflections; 2970 [I > 2σ(I, μMo-Kα, 0.116 mm-1; Tmin, 0.945, Tmax, 0.971; SHELXTL; 209 parameters; alcoholic hydrogen atom clearly evidenced on Fourier difference map; all other hydrogen atoms calculated and refined as riding atoms; R, 0.044, wR, 0.115; refinem
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-3. CCDC-628658 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/ data_request/cif.
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X-ray crystal structure analysis of 33a: Colourless crystal from CH2Cl2; size [mm, 0.60 x 0.50 x 0.40; formula C 18H21NO8S, M, 411.42; data set collected with a Nonius-KappaCCD diffractometer; monoclinic; space group: P21; a, 4.8190(1, b, 16.8130(7, c, 11.8460(5) Å; β, 96.707(2)°; V, 953.22(6) Å3; Z, 2; ρ, 1.433 g cm-3; 2θmax, 55.6°; λ(Mo-Kα, 0.71073 Å; T, 294 K; 3747 measured reflections; 3597 [I > 2σ(I, μMo-Kα, 0.216 mm -1; Tmin, 0.881, Tmax, 0.918; SHELXTL; 252 parameters; hydrogen atoms calculated and refined as riding atoms; R, 0.030, wR, 0.085; refinement of F2 against all reflections; Δρ
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