Information card for entry 7228958

Structure parameters

• Formula: C28 H22 Cl2 N2 O2
• Calculated formula: C28 H22 Cl2 N2 O2
• 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: 10.4917 ± 0.0002 Å
• b: 25.8936 ± 0.0005 Å
• c: 18.0444 ± 0.0003 Å
• α: 90°
• β: 92.0418 ± 0.0017°
• γ: 90°
• Cell volume: 4898.97 ± 0.16 ų
• Cell temperature: 136.12 ± 0.18 K
• Ambient diffraction temperature: 136.12 ± 0.18 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1535
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No