Information card for entry 7048654

Structure parameters

• Formula: C32 H21 F3 N4 O Pt
• Calculated formula: C32 H21 F3 N4 O Pt
• Title of publication: Two platinum(ii) complexes with a 4-phenyl-4H-1,2,4-triazole derivative as an ancillary ligand for efficient green OLEDs.
• Authors of publication: Lu, Guang-Zhao; Tu, Zhen-Long; Liu, Liang; Zheng, You-Xuan; Zhao, Yue
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 1892 - 1899
• a: 6.4865 ± 0.0017 Å
• b: 33.878 ± 0.009 Å
• c: 24.134 ± 0.007 Å
• α: 90°
• β: 94.039 ± 0.006°
• γ: 90°
• Cell volume: 5290 ± 3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1563
• Residual factor for significantly intense reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.1502
• Weighted residual factors for all reflections included in the refinement: 0.1775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No