Information card for entry 7237695

Structure parameters

• Formula: C18 H21 B F2 N2 O
• Calculated formula: C18 H21 B F2 N2 O
• Title of publication: Identification of fatty liver disease at diverse stages using two-photon absorption of triphenylamine-based BODIPY analogues
• Authors of publication: Shao, Tao; Liu, Tianyan; Liu, Hui; Zhang, Mingzhu; Shen, Yu; Gao, Awei; Tian, Xiaohe; Zhang, Qiong; Wu, Jieying; Tian, Yupeng
• Journal of publication: Journal of Materials Chemistry B
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 23
• Pages of publication: 3704
• a: 7.863 ± 0.002 Å
• b: 12.769 ± 0.004 Å
• c: 16.939 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1700.7 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.201
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No