Information card for entry 7215098

Structure parameters

• Formula: C28 H18 F2 N2 O Pt
• Calculated formula: C28 H18 F2 N2 O Pt
• SMILES: [Pt]12(c3c(c4cccc[n]14)c(F)cc(F)c3)[N](=Cc1c(cccc1)O2)c1cccc2ccccc12
• Title of publication: Rational design of metallophosphors with tunable aggregation-induced phosphorescent emission and their promising applications in time-resolved luminescence assay and targeted luminescence imaging of cancer cells
• Authors of publication: Liu, Shujuan; Sun, Huibin; Ma, Yun; Ye, Shanghui; Liu, Xiangmei; Zhou, Xinhui; Mou, Xin; Wang, Lianhui; Zhao, Qiang; Huang, Wei
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 41
• Pages of publication: 22167
• a: 16.682 ± 0.003 Å
• b: 6.2944 ± 0.0013 Å
• c: 21.713 ± 0.004 Å
• α: 90°
• β: 105.56 ± 0.03°
• γ: 90°
• Cell volume: 2196.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0634
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No