Information card for entry 4075832

Structure parameters

• Common name: 4,6-bis(dimesitylboryl)dibenzofuran
• Formula: C55 H58 B2 O
• Calculated formula: C55 H58 B2 O
• Title of publication: Synthesis, Structure, and Cyclic Voltammetry of 4,6-Bis(dimesitylboryl)dibenzofuran: Isolation of 4,6-Dilithiobenzofuran and 4,5-Dilithio-9,9-dimethylxanthene as tmeda Adducts
• Authors of publication: Wang, Huadong; Gabbaï, François P.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 12
• Pages of publication: 2898
• a: 15.976 ± 0.003 Å
• b: 18.738 ± 0.004 Å
• c: 16.169 ± 0.003 Å
• α: 90°
• β: 114.29 ± 0.03°
• γ: 90°
• Cell volume: 4411.8 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.1161
• Residual factor for significantly intense reflections: 0.0871
• Weighted residual factors for significantly intense reflections: 0.172
• Weighted residual factors for all reflections included in the refinement: 0.2086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No