Information card for entry 7237459

Structure parameters

• Formula: C13 H11 N
• Calculated formula: C13 H11 N
• Title of publication: N-Alkylcarbazoles: homolog manipulating long-lived room-temperature phosphorescence
• Authors of publication: Zhang, Zhenzhen; Tang, Liangliang; Fan, Xiaojing; Wang, Yanhui; Zhang, Kai; Sun, Qikun; Zhang, Haichang; Xue, Shanfeng; Yang, Wenjun
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 33
• Pages of publication: 8984
• a: 19.2078 ± 0.0018 Å
• b: 5.731 ± 0.003 Å
• c: 19.5573 ± 0.0014 Å
• α: 90°
• β: 113.257 ± 0.009°
• γ: 90°
• Cell volume: 1977.9 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1685
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.1559
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No