Information card for entry 1570891

Structure parameters

• Formula: C51 H46 O
• Calculated formula: C51 H46 O
• Title of publication: Controllable π-π coupling of intramolecular dimer models in aggregated states.
• Authors of publication: Liao, Qiuyan; Li, Aisen; Huang, Arui; Wang, Jiaqiang; Chang, Kai; Li, Hehua; Yao, Pengfei; Zhong, Cheng; Xie, Peidong; Wang, Jinfeng; Li, Zhen; Li, Qianqian
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 12
• Pages of publication: 4364 - 4373
• a: 11.3817 ± 0.0017 Å
• b: 18.157 ± 0.003 Å
• c: 19.306 ± 0.003 Å
• α: 83.855 ± 0.002°
• β: 81.23 ± 0.002°
• γ: 81.719 ± 0.002°
• Cell volume: 3887.2 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1008
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.196
• Weighted residual factors for all reflections included in the refinement: 0.2234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0625
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No