Information card for entry 2008026

Structure parameters

• Chemical name: 5-Deoxy-1,2-O-isopropylidene-5-C-triphenylstannyl-α-L-xylofuranose.
• Formula: C26 H28 O4 Sn
• Calculated formula: C26 H28 O4 Sn
• SMILES: [Sn](c1ccccc1)(c1ccccc1)(c1ccccc1)C[C@H]1[C@H]([C@H]2[C@H](OC(O2)(C)C)O1)O
• Title of publication: 5-Deoxy-1,2-<i>O</i>-isopropylidene-5-<i>C</i>-triphenylstannyl-α-<small>L</small>-xylofuranose
• Authors of publication: Rufino, Helena; Wardell, James L.; Low, John N.; Falconer, Ruth; Ferguson, George
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1792 - 1794
• a: 12.8086 ± 0.0009 Å
• b: 6.6542 ± 0.0004 Å
• c: 14.4143 ± 0.001 Å
• α: 90°
• β: 97.679 ± 0.009°
• γ: 90°
• Cell volume: 1217.53 ± 0.14 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No