Information card for entry 7155373

Structure parameters

• Formula: C32 H23 N3
• Calculated formula: C32 H23 N3
• SMILES: c12ccccc1n(c1c2cccc1)c1ccc(cc1)/C=C/c1ccc(cc1)/N=C/c1cnccc1
• Title of publication: Intermolecular interactions boost aggregation induced emission in carbazole Schiff base derivatives.
• Authors of publication: Gan, Xiaoping; Liu, Guangjin; Chu, Mingjie; Xi, Wengang; Ren, Zili; Zhang, Xiuli; Tian, Yupeng; Zhou, Hongping
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2016
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 256 - 264
• a: 37.005 ± 0.008 Å
• b: 11.212 ± 0.002 Å
• c: 45.528 ± 0.01 Å
• α: 90°
• β: 91.208 ± 0.003°
• γ: 90°
• Cell volume: 18885 ± 7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• 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: 0.169
• Residual factor for significantly intense reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.2257
• Weighted residual factors for all reflections included in the refinement: 0.3051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No