Information card for entry 1577194

Structure parameters

• Formula: C32 H33 N3 O2 Pd
• Calculated formula: C32 H33 N3 O2 Pd
• Title of publication: AIE/CPL Dual-Functional Poly(aryl isocyanide)s Synthesized by (S,S)-Bis(oxazolinylphenyl)amido-Ligated Palladium Phenylethynyl Complexes: High-Security Anti-Counterfeiting and Targeted Cellular Imaging
• Authors of publication: Li, Xiaofang; Yu, Beiming; Jia, Shuling; Zhu, Xuanren; Li, Jiaojiao; Sun, Changguo; Ma, Chao; Ma, Shuangshuang; Wu, Minjian; Hu, Zhiyuan; Wu, Xiaolu; Gao, Guangpeng
• Journal of publication: Polymer Chemistry
• Year of publication: 2026
• a: 6.849 ± 0.0014 Å
• b: 13.755 ± 0.003 Å
• c: 15.299 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1441.3 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.248
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No