Information card for entry 7063917

Structure parameters

• Chemical name: BSBCz-Pbca
• Formula: C52 H36 N2
• Calculated formula: C52 H36 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: 14.6593 ± 0.001 Å
• b: 15.7454 ± 0.0009 Å
• c: 31.8072 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7341.6 ± 0.8 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1143
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.2278
• Weighted residual factors for all reflections included in the refinement: 0.268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No