Information card for entry 7237461

Structure parameters

• Formula: C17 H19 N
• Calculated formula: C17 H19 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: 15.959 ± 0.002 Å
• b: 7.57 ± 0.001 Å
• c: 22.195 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2681.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1086
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.1649
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No