Information card for entry 2242621

Structure parameters

• Common name: (<i>S</i>)-1-<i>O</i>-<i>tert</i>-Butyldiphenylsilylglycerol
• Chemical name: 3-[(<i>tert</i>-Butyldiphenylsilyl)oxy]propane-1,2-diol
• Formula: C19 H26 O3 Si
• Calculated formula: C19 H26 O3 Si
• Title of publication: Crystal structure of (<i>S</i>)-1-<i>O</i>-<i>tert</i>-butyldiphenylsilylglycerol: eight chiral molecules in a triclinic cell
• Authors of publication: Doboszewski, Bogdan; Nazarenko, Alexander Y.; Nemykin, Victor N.; e Silva, Maria Joselice
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 9
• Pages of publication: 1373 - 1379
• a: 14.7668 ± 0.0002 Å
• b: 15.5936 ± 0.0002 Å
• c: 17.227 ± 0.0012 Å
• α: 111.053 ± 0.008°
• β: 91.616 ± 0.007°
• γ: 92.898 ± 0.007°
• Cell volume: 3692.7 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes