Information card for entry 7230738

Structure parameters

• Formula: C11 H10 O4
• Calculated formula: C11 H10 O4
• Title of publication: Development of pharmaceutically relevant bio-based intermediates though aldol condensation and Claisen‒Schmidt reactions of dihydrolevoglucosenone (Cyrene®)
• Authors of publication: Hughes, Liam; McElroy, Con R.; Whitwood, Adrian C.; Hunt, Andrew J.
• Journal of publication: Green Chemistry
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 19
• Pages of publication: 4423
• a: 7.22158 ± 0.00015 Å
• b: 9.60997 ± 0.00016 Å
• c: 13.4791 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 935.44 ± 0.03 ų
• Cell temperature: 109.95 ± 0.1 K
• Ambient diffraction temperature: 109.95 ± 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: 0.0256
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No