Information card for entry 7063915

Structure parameters

• Chemical name: 4,4'-bis[(N-carbazole)phenyl]ethene
• Formula: C38 H26 N2
• Calculated formula: C38 H26 N2
• Title of publication: Thermal stability analysis of organic laser dye 4,4′-bis[(N-carbazole)styryl]-biphenyl
• Authors of publication: Wang, Xini; Zhang, Peng; Zheng, Ziyi; Bian, Guangling; Song, Ling
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 32
• Pages of publication: 13709 - 13713
• a: 5.5595 ± 0.0001 Å
• b: 34.5896 ± 0.0005 Å
• c: 14.1757 ± 0.0002 Å
• α: 90°
• β: 97.477 ± 0.002°
• γ: 90°
• Cell volume: 2702.82 ± 0.07 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 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: 0.0636
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.153
• Weighted residual factors for all reflections included in the refinement: 0.1594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No