Information card for entry 1559186

Structure parameters

• Formula: C17 H12 F N O
• Calculated formula: C17 H12 F N O
• SMILES: Fc1ccc(/C=C/c2nc3c(cc2)cccc3O)cc1
• Title of publication: A multi-photon fluorescent probe based on quinoline groups for highly selective and sensitive detection of lipid droplets
• Authors of publication: Zhang, Sijing; Yang, Zhenghui; LI, Minghao; Zhang, Qiong; Tian, Xiaohe; Li, Dandan; Li, Shengli; Wu, Jieying; Tian, Yupeng
• Journal of publication: The Analyst
• Year of publication: 2020
• a: 6.7867 ± 0.0011 Å
• b: 14.848 ± 0.002 Å
• c: 13.118 ± 0.002 Å
• α: 90°
• β: 101.182 ± 0.002°
• γ: 90°
• Cell volume: 1296.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• 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: 0.0684
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No