Information card for entry 7128328

Structure parameters

• Chemical name: (2?,4?-dichlorophenyl)-2,3,4-tri-O-methyl-α-L-rhamnopyranoside
• Formula: C15 H20 Cl2 O5
• Calculated formula: C15 H20 Cl2 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: 8.2374 ± 0.0002 Å
• b: 12.4665 ± 0.0002 Å
• c: 13.7074 ± 0.0003 Å
• α: 64.328 ± 0.002°
• β: 88.439 ± 0.002°
• γ: 86.714 ± 0.002°
• Cell volume: 1266.59 ± 0.05 ų
• Cell temperature: 99.97 ± 0.1 K
• Ambient diffraction temperature: 99.97 ± 0.1 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: 0.022
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No