Information card for entry 2007411

Structure parameters

• Chemical name: Methyl 5-deoxy-5-C-[(iododiphenylstannyl)methyl]-2,3-O-isopropylidene -α-D-lyxofuranoside
• Formula: C22 H27 I O4 Sn
• Calculated formula: C22 H27 I O4 Sn
• SMILES: [Sn](I)(CC[C@H]1O[C@H](OC)[C@H]2OC(O[C@@H]12)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Methyl 5-Deoxy-5-<i>C</i>-[(iododiphenylstannyl)methyl]-2,3-<i>O</i>-isopropylidene-α-<small>D</small>-lyxofuranoside
• Authors of publication: Charles C. C. Chibesakunda; Philip J. Cox; Helena Rufino; James L. Wardell
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 925 - 927
• a: 10.7138 ± 0.0011 Å
• b: 11.5397 ± 0.0014 Å
• c: 18.747 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2317.8 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No