Information card for entry 4518907

Structure parameters

• Formula: C41 H33 N3 O4 Pt2
• Calculated formula: C41 H33 N3 O4 Pt2
• Title of publication: Developing Efficient Dinuclear Pt(II) Complexes Based on the Triphenylamine Core for High-Efficiency Solution-Processed OLEDs.
• Authors of publication: Sun, Yuanhui; Liu, Bochen; Guo, Yue; Chen, Xi; Lee, Yi-Ting; Feng, Zhao; Adachi, Chihaya; Zhou, Guijiang; Chen, Zhao; Yang, Xiaolong
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2021
• a: 18.17 ± 0.002 Å
• b: 13.4052 ± 0.0017 Å
• c: 16.057 ± 0.002 Å
• α: 90°
• β: 113.391 ± 0.002°
• γ: 90°
• Cell volume: 3589.6 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0409
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No