Information card for entry 7705564

Structure parameters

• Formula: C18 H15 N O2 Pt Se
• Calculated formula: C18 H15 N O2 Pt Se
• SMILES: [Pt]12(c3c(c4[n]2cccc4)[se]c2c3cccc2)OC(=CC(=[O]1)C)C
• Title of publication: The synthesis of cyclometalated platinum(II) complexes with benzoaryl-pyridines as C^N ligands for investigating their photophysical, electrochemical and electroluminescent properties.
• Authors of publication: Wang, Dezhi; Chen, Xi; Yang, Hua; Zhong, Daokun; Liu, Boao; Yang, Xiaolong; Yue, Ling; Zhou, Guijiang; Ma, Miaofeng; Wu, Zhaoxin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 44
• Pages of publication: 15633 - 15645
• a: 19.364 ± 0.004 Å
• b: 11.864 ± 0.003 Å
• c: 14.588 ± 0.003 Å
• α: 90°
• β: 104.857 ± 0.003°
• γ: 90°
• Cell volume: 3239.3 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 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: 0.0343
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No