Information card for entry 7243915

Structure parameters

• Formula: C31 H29 N O2
• Calculated formula: C31 H29 N O2
• Title of publication: Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
• Authors of publication: Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 2
• Pages of publication: 231 - 234
• a: 16.988 ± 0.004 Å
• b: 9.9204 ± 0.0018 Å
• c: 30.779 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5187.1 ± 1.8 ų
• Cell temperature: 285 K
• Ambient diffraction temperature: 285 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1616
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1496
• Weighted residual factors for all reflections included in the refinement: 0.1989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No