Information card for entry 7215101

Structure parameters

• Formula: C21 H20 N2 O Pt
• Calculated formula: C21 H20 N2 O Pt
• SMILES: [Pt]12(c3ccccc3c3cccc[n]13)[N](=Cc1c(cccc1)O2)CCC
• 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: 9.5801 ± 0.0007 Å
• b: 8.9412 ± 0.0006 Å
• c: 11.6254 ± 0.0008 Å
• α: 90°
• β: 114.221 ± 0.001°
• γ: 90°
• Cell volume: 908.14 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No