Information card for entry 7234395

Structure parameters

• Formula: C32 H24 N4
• Calculated formula: C32 H24 N4
• Title of publication: Multi-stimuli responsive properties switch by intra- and inter-molecular charge transfer constructed from triphenylamine derivative
• Authors of publication: Hu, Wangqin; Yang, Wen; Gong, Tingfeng; Zhou, Weiqun; Zhang, Yuhan
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 43
• Pages of publication: 6630
• a: 12.4552 ± 0.0012 Å
• b: 14.2434 ± 0.0014 Å
• c: 13.5827 ± 0.0013 Å
• α: 90°
• β: 101.738 ± 0.003°
• γ: 90°
• Cell volume: 2359.2 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0789
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.156
• Weighted residual factors for all reflections included in the refinement: 0.1731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No