Information card for entry 7717059

Structure parameters

• Formula: C55 H46 Cl2 N4 Pt
• Calculated formula: C55 H46 Cl2 N4 Pt
• Title of publication: Platinum(II) bis(arylacetylide) complexes bearing diarylamino-substituted bipyridine ligands for solution-processable phosphorescent OLED applications
• Authors of publication: Wong, Wai-Yeung Raymond; Xie, Zheng; Wang, Qi-Wei; Jiang, Lu; Li, Jun-Long; Zhang, Baohua; Yi, Xiuyu; Xie, Z. Y.; Zhao, Jianzhang
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 14.5715 ± 0.0009 Å
• b: 10.8846 ± 0.0007 Å
• c: 29.96 ± 0.0018 Å
• α: 90°
• β: 96.82 ± 0.001°
• γ: 90°
• Cell volume: 4718.2 ± 0.5 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: 0.0598
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No