Information card for entry 7251746

Structure parameters

• Formula: C36 H23 N
• Calculated formula: C36 H23 N
• Title of publication: Effect of <i>para</i>-aryl-substituted <i>N</i>-phenyl groups on the photophysical properties of highly fluorescent dibenzo[<i>c</i>,<i>g</i>]carbazole-based chromophores.
• Authors of publication: Kong, Minwoo; Lee, Ji Hye; Park, Heekyung; Hwang, Hyonseok; Lee, Junseong; Park, Jun Hui; Park, Myung Hwan; Kang, Houng
• Journal of publication: RSC advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 7
• Pages of publication: 5887 - 5893
• a: 7.5517 ± 0.0003 Å
• b: 12.573 ± 0.0005 Å
• c: 12.5911 ± 0.0004 Å
• α: 87.622 ± 0.003°
• β: 87.637 ± 0.002°
• γ: 87.759 ± 0.003°
• Cell volume: 1192.61 ± 0.08 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1458
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.154
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No