Information card for entry 7207281

Structure parameters

• Formula: C58 H65 B2 N O
• Calculated formula: C58 H65 B2 N O
• Title of publication: A diarylborane-substituted carbazole as a universal bipolar host material for highly efficient electrophosphorescence devices
• Authors of publication: Lin, Ming-Shiang; Chi, Liang-Chen; Chang, Hong-Wei; Huang, Yi-Hsiang; Tien, Kun-Cheng; Chen, Chung-Chia; Chang, Chih-Hao; Wu, Chung-Chih; Chaskar, Atul; Chou, Shu-Hua; Ting, Hao-Chun; Wong, Ken-Tsung; Liu, Yi-Hong; Chi, Yun
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 3
• Pages of publication: 870
• a: 13.9868 ± 0.0009 Å
• b: 14.1476 ± 0.0007 Å
• c: 15.63 ± 0.001 Å
• α: 64.206 ± 0.006°
• β: 69.087 ± 0.006°
• γ: 84.192 ± 0.005°
• Cell volume: 2595.9 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0955
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1948
• Weighted residual factors for all reflections included in the refinement: 0.2404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No