Information card for entry 7237927

Structure parameters

• Chemical name: 3-(9H-carbazol-9-yl)benzonitrile
• Formula: C19 H12 N2
• Calculated formula: C19 H12 N2
• Title of publication: Cyanophenylcarbazole isomers exhibiting different UV and visible light excitable room temperature phosphorescence
• Authors of publication: Wang, Yanhui; Zhang, Zhenzhen; Liu, Linxi; Yuan, Shou; Ma, Jie; Liu, Danfeng; Xue, Shanfeng; Sun, Qikun; Yang, Wenjun
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 31
• Pages of publication: 9671
• a: 10.205 ± 0.0003 Å
• b: 15.88 ± 0.0005 Å
• c: 8.508 ± 0.0007 Å
• α: 90°
• β: 92.8 ± 0.04°
• γ: 90°
• Cell volume: 1377.12 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.2031
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1715
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No