Information card for entry 7233586

Structure parameters

• Formula: C25 H19 N O
• Calculated formula: C25 H19 N O
• SMILES: N(c1ccc(C(=O)c2ccccc2)cc1)(c1ccccc1)c1ccccc1
• Title of publication: Heating and mechanical force-induced luminescence on–off switching of arylamine derivatives with highly distorted structures
• Authors of publication: Yujian Zhang; Jingwei Sun; Guilin Zhuang; Mi Ouyang; Zhenwei Yu; Feng Cao; Guoxiang Pan; Peisong Tang; Cheng Zhang; Yuguang Ma
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 195 - 200
• a: 16.74 ± 0.005 Å
• b: 12.432 ± 0.005 Å
• c: 9.236 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1922.1 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No