Information card for entry 7237930

Structure parameters

• Chemical name: 9-phenyl-9H-carbazole-3-carbonitrile
• 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: 13.648 ± 0.003 Å
• b: 10.545 ± 0.001 Å
• c: 18.9249 ± 0.0008 Å
• α: 90°
• β: 92.28 ± 0.03°
• γ: 90°
• Cell volume: 2721.5 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No