Information card for entry 7235058

Structure parameters

• Common name: bis(3,6-di-tert-butyl-9H-carbazol-9-yl)diphenylsilane
• Chemical name: DBuCzSi
• Formula: C52 H58 N2 Si
• Calculated formula: C52 H58 N2 Si
• Title of publication: Direct silicon-nitrogen bonded host materials with enhanced sigma-pi conjugation for blue phosphorescent organic light-emitting diodes
• Authors of publication: Huanhuan Li; Lijia Xu; Yuting Tang; Ye Tao; Shen Xu; Chao Zheng; Guichuan Xing; Xinhui Zhou; Wei Huang; Runfeng Chen
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 10047 - 10052
• a: 16.008 ± 0.003 Å
• b: 18.367 ± 0.004 Å
• c: 15.659 ± 0.003 Å
• α: 90°
• β: 102.9 ± 0.003°
• γ: 90°
• Cell volume: 4487.8 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.2113
• Weighted residual factors for all reflections included in the refinement: 0.231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No