Information card for entry 7131750

Structure parameters

• Formula: C28 H22 O2
• Calculated formula: C28 H22 O2
• Title of publication: TBADT Photocatalyst Enabled Radical Induced Cyclization Pathway to Access Functionalized Dihydrobenzofurans
• Authors of publication: Gowda, Punith S.; Sharada, Duddu Savaraiah; Gedu, Satyanarayana
• Journal of publication: Chemical Communications
• Year of publication: 2023
• a: 10.0954 ± 0.0016 Å
• b: 15.084 ± 0.002 Å
• c: 13.5172 ± 0.0018 Å
• α: 90°
• β: 93.646 ± 0.005°
• γ: 90°
• Cell volume: 2054.2 ± 0.5 ų
• Cell temperature: 299 K
• Ambient diffraction temperature: 299 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1264
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No