Information card for entry 7235345

Structure parameters

• Formula: C21 H17 N O2
• Calculated formula: C21 H17 N O2
• Title of publication: The self-aggregation of fluorophore-triphenylamine nanostructures with tunable luminescent properties: the effect of acidity and rare earth ions
• Authors of publication: Chen, Qi-yu; Kong, Lin; Tian, Yu-peng; Xu, Xian-yun; Yang, Long-Mei; Zhang, Gao-bin; Jia, Wen-bin; Yang, Jia-xiang
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 36
• Pages of publication: 18981
• a: 13.716 ± 0.005 Å
• b: 8.084 ± 0.005 Å
• c: 15.868 ± 0.005 Å
• α: 90 ± 0.005°
• β: 100.602 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1729.4 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No