Information card for entry 7215102

Structure parameters

• Formula: C28 H20 N2 O Pt
• Calculated formula: C28 H20 N2 O Pt
• SMILES: [Pt]12([N](=Cc3c(O2)ccc2ccccc32)c2ccccc2)c2ccccc2c2cccc[n]12
• 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: 8.8439 ± 0.0008 Å
• b: 29.671 ± 0.003 Å
• c: 8.2022 ± 0.0008 Å
• α: 90°
• β: 101.712 ± 0.002°
• γ: 90°
• Cell volume: 2107.5 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• 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: 0.0473
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No