Information card for entry 7251604

Structure parameters

• Formula: C32 H38 O
• Calculated formula: C32 H38 O
• Title of publication: Semi-heterogeneous dual iron/photocatalytic decarboxylative C(sp3)–C(sp3) cross-coupling via radical sorting
• Authors of publication: Sun, Yajun; Kang, Tengfei; Feng, Yingdi; Sun, Huaming; Song, Geyang; Xue, Dong
• Journal of publication: Green Chemistry
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 7
• Pages of publication: 3270 - 3278
• a: 6.2977 ± 0.0004 Å
• b: 14.2719 ± 0.0009 Å
• c: 27.7472 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2493.9 ± 0.3 ų
• Cell temperature: 229 K
• Ambient diffraction temperature: 229 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: 0.033
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No