Information card for entry 1569937

Structure parameters

• Formula: C27 H21 N O2 S
• Calculated formula: C27 H21 N O2 S
• Title of publication: Photo-induced imino functionalizations of alkenes <i>via</i> intermolecular charge transfer.
• Authors of publication: Zhang, Xiang-Xin; Zheng, Hao; Mei, Yong-Kang; Liu, Yan; Liu, Ying-Ying; Ji, Ding-Wei; Wan, Boshun; Chen, Qing-An
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 40
• Pages of publication: 11170 - 11179
• a: 13.2324 ± 0.0006 Å
• b: 9.0288 ± 0.0004 Å
• c: 19.0515 ± 0.0009 Å
• α: 90°
• β: 96.874 ± 0.002°
• γ: 90°
• Cell volume: 2259.77 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 294.8 K
• Number of distinct elements: 5
• 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: 0.0765
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1144
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 0.901
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No