Information card for entry 7228957

Structure parameters

• Formula: C14 H11 F N O
• Calculated formula: C14 H11 F N O
• Title of publication: Chiral and non-conjugated fluorescent salen ligands: AIE, anion probes, chiral recognition of unprotected amino acids, and cell imaging applications
• Authors of publication: Shen, Guangyu; Gou, Fei; Cheng, Jinghui; Zhang, Xiaohong; Zhou, Xiangge; Xiang, Haifeng
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 64
• Pages of publication: 40640
• a: 10.4508 ± 0.0008 Å
• b: 24.9276 ± 0.0018 Å
• c: 9.8093 ± 0.0008 Å
• α: 90°
• β: 107.63 ± 0.009°
• γ: 90°
• Cell volume: 2435.4 ± 0.3 ų
• Cell temperature: 294.94 ± 0.1 K
• Ambient diffraction temperature: 294.94 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0842
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1857
• Weighted residual factors for all reflections included in the refinement: 0.2091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No