Information card for entry 7236790

Structure parameters

• Chemical name: DCPPO
• Formula: C30 H21 N2 O P
• Calculated formula: C30 H21 N2 O P
• Title of publication: Carbazolylphosphines and carbazolylphosphine oxides: facilely synthesized host materials with tunable mobilities and high triplet energy levels for blue phosphorescent OLEDs
• Authors of publication: Zhao, Zifeng; Yu, Gang; Chang, Qiaowen; Liu, Xiaochen; Liu, Yang; Wang, Liding; Liu, Zhiwei; Bian, Zuqiang; Liu, Weiping; Huang, Chunhui
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 29
• Pages of publication: 7344
• a: 9.7137 ± 0.0011 Å
• b: 16.0797 ± 0.0015 Å
• c: 16.786 ± 0.0019 Å
• α: 118.304 ± 0.008°
• β: 102.154 ± 0.014°
• γ: 94.713 ± 0.011°
• Cell volume: 2205.6 ± 0.5 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133.15 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: 0.0535
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No