Information card for entry 2009415

Structure parameters

• Chemical name: L-2-(1,2:5,6-di-O-isopropylidène-α-D-allofuranos-3-yl) dibenzyl-tert- butyle glycinate
• Formula: C32 H43 N O8
• Calculated formula: C32 H43 N O8
• Title of publication: Structure du <small>L</small>-2-(1,2:5,6-di-<i>O</i>-isopropylidène-α-<small>D</small>-allofuranos-3-yl)dibenzylglycinate de <i>tert</i>-butyle, C~32~H~43~NO~8~
• Authors of publication: Chiaroni, Angèle; Riche, Claude; Bouifraden, S.; Ittobane, N.; Lavergne, J.-P.; Viallefont, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 110 - 112
• a: 13.679 ± 0.004 Å
• b: 15.182 ± 0.004 Å
• c: 15.39 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3196.1 ± 1.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.069
• Goodness-of-fit parameter for significantly intense reflections: 1.55
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No