Information card for entry 7128331

Structure parameters

• Chemical name: (2?-t-butylphenyl)-2,3,4-tri-O-methyl-α-L-rhamnopyranoside
• Formula: C19 H30 O5
• Calculated formula: C19 H30 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: 7.71828 ± 0.00006 Å
• b: 13.89043 ± 0.0001 Å
• c: 17.59797 ± 0.00013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1886.68 ± 0.02 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.029
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No