Information card for entry 7237465

Structure parameters

• Formula: C202 H152 Ag2 B2 Cl0 F48 O0 P10 Pt
• Calculated formula: C202 H152 Ag2 B2 F48 P10 Pt
• Title of publication: Using phosphorescent PtAu3 clusters for superior solution-processable organic light emitting diodes with very small efficiency roll-off
• Authors of publication: Natarajan, Nagarajan; Shi, Lin-Xi; Xiao, Hui; Wang, Jin-Yun; Zhang, Li-Yi; Zhang, Xu; Chen, Zhong-Ning
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 33
• Pages of publication: 8966
• a: 19.1023 ± 0.0004 Å
• b: 21.5915 ± 0.0005 Å
• c: 27.356 ± 0.0006 Å
• α: 90°
• β: 109.887 ± 0.001°
• γ: 90°
• Cell volume: 10610.1 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 9
• 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: 0.0856
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1857
• Weighted residual factors for all reflections included in the refinement: 0.2033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No