Information card for entry 7135473

Structure parameters

• Formula: C86 H110 O6
• Calculated formula: C86 H110 O6
• Title of publication: Solvent-dependent self-assemblies with multi-inverted circularly polarized luminescence based on 9,10-distyrylanthracene.
• Authors of publication: Wang, Meng; Song, Yuxuan; Wang, Zhixuan; Xu, Bin; Tian, Wenjing
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 10
• Pages of publication: 3334 - 3337
• a: 7.1333 ± 0.0009 Å
• b: 12.758 ± 0.0019 Å
• c: 20.093 ± 0.003 Å
• α: 102.376 ± 0.004°
• β: 90.215 ± 0.004°
• γ: 94.854 ± 0.004°
• Cell volume: 1779.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.1905
• Weighted residual factors for all reflections included in the refinement: 0.1968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No