Information card for entry 2242622

Structure parameters

• Common name: (S)-1-O-t-butyldiphenylsilylglycerol
• Chemical name: (S)-1-O-t-butyldiphenylsilylpropane-2,3-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: 14.7922 ± 0.001 Å
• b: 15.6306 ± 0.001 Å
• c: 17.2048 ± 0.0011 Å
• α: 110.901 ± 0.002°
• β: 91.705 ± 0.002°
• γ: 92.851 ± 0.002°
• Cell volume: 3706.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 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: 0.0604
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes