Information card for entry 4518552

Structure parameters

• Formula: C92 H80 Au2 Cl2 N4 O12 P6 Pt
• Calculated formula: C92 H80 Au2 Cl2 N4 O12 P6 Pt
• Title of publication: Elaborate Design of d⁸-d¹⁰ Heteronuclear Phosphors for Ultrahigh-Efficiency Solution-Processed Organic Light-Emitting Diodes.
• Authors of publication: Wang, Zhao-Yi; Zhang, Li-Yi; Xu, Liang-Jin; Shi, Lin-Xi; Wang, Jin-Yun; Chen, Zhong-Ning
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2021
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 14433 - 14439
• a: 13.3536 ± 0.0007 Å
• b: 13.7853 ± 0.0007 Å
• c: 26.6637 ± 0.0015 Å
• α: 87.12 ± 0.002°
• β: 85.473 ± 0.002°
• γ: 63.756 ± 0.002°
• Cell volume: 4388 ± 0.4 ų
• Cell temperature: 150.01 K
• Ambient diffraction temperature: 150.01 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No