Information card for entry 7237696

Structure parameters

• Formula: C21 H21 B F2 N2 O
• Calculated formula: C21 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: 10.8533 ± 0.0014 Å
• b: 11.2855 ± 0.0015 Å
• c: 15.709 ± 0.002 Å
• α: 101.368 ± 0.002°
• β: 91.808 ± 0.002°
• γ: 96.518 ± 0.002°
• Cell volume: 1871.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1632
• Weighted residual factors for all reflections included in the refinement: 0.1835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No