Information card for entry 4341759

Structure parameters

• Formula: C36 H31 N O2 Pt Si
• Calculated formula: C36 H31 N O2 Pt Si
• SMILES: [Pt]12(C(c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)=Cc3[n]1cccc3)OC(=CC(=[O]2)C)C
• Title of publication: Phosphorescent Platinum(II) Complexes Bearing 2-Vinylpyridine-type Ligands: Synthesis, Electrochemical and Photophysical Properties, and Tuning of Electrophosphorescent Behavior by Main-Group Moieties.
• Authors of publication: Yang, Xiaolong; Xu, Xianbin; Zhao, Jiang; Dang, Jing-Shuang; Huang, Zuan; Yan, Xiaogang; Zhou, Guijiang; Wang, Dongdong
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141204103846004
• a: 10.5375 ± 0.0008 Å
• b: 9.796 ± 0.0008 Å
• c: 29.515 ± 0.002 Å
• α: 90°
• β: 93.348 ± 0.002°
• γ: 90°
• Cell volume: 3041.5 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0772
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 0.877
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No