Information card for entry 7128332

Structure parameters

• Chemical name: S-5 (2?-isopropylphenyl)-2,3,4-tri-O-methyl-α-L-rhamnopyranoside
• Formula: C18 H28 O5
• Calculated formula: C18 H28 O5
• Title of publication: Selective demethylation of <i>O</i>-aryl glycosides by iridium-catalyzed hydrosilylation.
• Authors of publication: Jones, Caleb A. H.; Schley, Nathan D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 48
• Pages of publication: 5953 - 5956
• a: 7.72846 ± 0.00011 Å
• b: 13.3986 ± 0.0002 Å
• c: 17.3987 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1801.64 ± 0.05 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 3
• 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: 0.0422
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No