Information card for entry 7236823

Structure parameters

• Formula: C22 H14 N2
• Calculated formula: C22 H14 N2
• Title of publication: Synthesis and characterization of carbazolo[2,1-a]carbazole in thin film and single crystal field-effect transistors
• Authors of publication: Más-Montoya, Miriam; Cerón-Carrasco, José Pedro; Hamao, Shino; Eguchi, Ritsuko; Kubozono, Yoshihiro; Tárraga, Alberto; Curiel, David
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 28
• Pages of publication: 7020
• a: 14.8734 ± 0.0009 Å
• b: 5.0259 ± 0.0003 Å
• c: 9.8407 ± 0.0006 Å
• α: 90°
• β: 102.44 ± 0.0019°
• γ: 90°
• Cell volume: 718.34 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0474
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No