Information card for entry 7236713

Structure parameters

• Formula: C64 H42 F4 Ir N5 O2 P2
• Calculated formula: C64 H42 F4 Ir N5 O2 P2
• Title of publication: Efficient deep red electroluminescence of iridium(iii) complexes with 2,3-diphenylquinoxaline derivatives and tetraphenylimidodiphosphinate
• Authors of publication: Jing, Yi-Ming; Wang, Fang-Zhou; Zheng, You-Xuan; Zuo, Jing-Lin
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 15
• Pages of publication: 3714
• a: 10.927 ± 0.002 Å
• b: 15.47 ± 0.003 Å
• c: 16.813 ± 0.003 Å
• α: 80.513 ± 0.004°
• β: 72.599 ± 0.004°
• γ: 82.996 ± 0.004°
• Cell volume: 2666.9 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1285
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1718
• Weighted residual factors for all reflections included in the refinement: 0.2101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No