Information card for entry 7233485

Structure parameters

• Formula: C47 H29 N7
• Calculated formula: C47 H29 N7
• Title of publication: Highly efficient deep-red organic electrophosphorescent devices with excellent operational stability using bis(indoloquinoxalinyl) derivatives as the host materials
• Authors of publication: Tsu-Hui Su; Chun-Hsiang Fan; Yu-Han Ou-Yang; Lun-Chia Hsu; Chien-Hong Cheng
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 5084 - 5092
• a: 12.8002 ± 0.0005 Å
• b: 14.0687 ± 0.0006 Å
• c: 19.615 ± 0.0007 Å
• α: 80.878 ± 0.003°
• β: 85.943 ± 0.002°
• γ: 88.948 ± 0.003°
• Cell volume: 3478.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1666
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.2056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No