Information card for entry 2206287

Structure parameters

• Chemical name: (2S,3R,4R,5R)-2-(tert-Butyldimethylsilyloxymethyl)-2,4,5- trimethyltetrahydrofuran-3,4-diol
• Formula: C14 H30 O4 Si
• Calculated formula: C14 H30 O4 Si
• SMILES: [Si](OC[C@@]1(O[C@@H]([C@](O)([C@H]1O)C)C)C)(C)(C)C(C)(C)C
• Title of publication: (2<i>S</i>,3<i>R</i>,4<i>R</i>,5<i>R</i>)-2-(<i>tert</i>-Butyldimethylsilyloxymethyl)-2,4,5-trimethyltetrahydrofuran-3,4-diol
• Authors of publication: Fan, Hong-Tao; Schürmann, Markus; Preut, Hans; Krause, Norbert
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: o1987 - o1988
• a: 12.3616 ± 0.0012 Å
• b: 12.3616 ± 0.0012 Å
• c: 11.1685 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1706.6 ± 0.3 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 4
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0839
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1781
• Weighted residual factors for all reflections included in the refinement: 0.1816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes