Information card for entry 7225518

Structure parameters

• Formula: C36 H23 N5 O4
• Calculated formula: C36 H23 N5 O4
• Title of publication: Branched Triphenylamine-cored Compounds: Aggregation Induced Two-photon Absorption
• Authors of publication: Zhang, Xin; Gan, Xiaoping; Yao, Shun; Zhu, Weiju; Yu, Jianhua; Wu, Zhichao; zhou, Hongping; Tian, Yupeng; Wu, Jieying
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 34.868 ± 0.003 Å
• b: 9.7729 ± 0.0009 Å
• c: 29.98 ± 0.003 Å
• α: 90°
• β: 119.721 ± 0.003°
• γ: 90°
• Cell volume: 8872.1 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1199
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1431
• Weighted residual factors for all reflections included in the refinement: 0.1779
• Goodness-of-fit parameter for all reflections included in the refinement: 0.772
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No