Information card for entry 7717063

Structure parameters

• Formula: C56 H48 N4 O4 Pt
• Calculated formula: C56 H48 N4 O4 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; Xie, Zheng; Wang, Qiwei; Jiang, Lu; Li, Junlong; Zhang, Baohua; Yi, Xiuyu; Xie, Zhiyuan; Zhao, Jianzhang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 39
• Pages of publication: 16322 - 16334
• a: 27.0282 ± 0.0013 Å
• b: 9.9741 ± 0.0005 Å
• c: 34.5053 ± 0.0017 Å
• α: 90°
• β: 97.533 ± 0.002°
• γ: 90°
• Cell volume: 9221.7 ± 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: 0.0625
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1613
• Weighted residual factors for all reflections included in the refinement: 0.1695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No