Information card for entry 1573617

Structure parameters

• Chemical name: 2-(anthracen-9-yl)-9,9-dimethyl-9H-xanthene
• Formula: C29 H22 O
• Calculated formula: C29 H22 O
• SMILES: O1c2c(C(c3cc(ccc13)c1c3c(cc4c1cccc4)cccc3)(C)C)cccc2
• Title of publication: A comparative investigation on excimer fluorescence toward its bright future.
• Authors of publication: Wang, Shiyin; Liu, Haichao; Zhao, Shuaiqiang; Wu, Qiaolin; Yang, Zhiqiang; Yang, Daojie; Lv, Yingbo; Su, Qing; Zhang, Shi-Tong; Yang, Bing
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 7
• Pages of publication: 3275 - 3284
• a: 26.9512 ± 0.001 Å
• b: 9.4305 ± 0.0003 Å
• c: 17.329 ± 0.0006 Å
• α: 90°
• β: 111.921 ± 0.001°
• γ: 90°
• Cell volume: 4086 ± 0.2 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.098
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.2013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2878
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No