Information card for entry 4130906

Structure parameters

• Formula: C24 H10 B F10 N
• Calculated formula: C24 H10 B F10 N
• SMILES: [B]1([n]2c(c3c(Cc4c1c(F)c(F)c(F)c4F)cccc3)cccc2)(F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Substituent Directed Phototransformations of BN-Heterocycles: Elimination vs Isomerization via Selective B-C Bond Cleavage.
• Authors of publication: Yang, Deng-Tao; Mellerup, Soren K.; Peng, Jin-Bao; Wang, Xiang; Li, Quan-Song; Wang, Suning
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 36
• Pages of publication: 11513 - 11516
• a: 9.7376 ± 0.0003 Å
• b: 16.5554 ± 0.0005 Å
• c: 12.6822 ± 0.0004 Å
• α: 90°
• β: 101.085 ± 0.002°
• γ: 90°
• Cell volume: 2006.35 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No