Information card for entry 7703285

Structure parameters

• Formula: C48 H23 B2 F20 N3
• Calculated formula: C48 H23 B2 F20 N3
• Title of publication: Reactions of carbene-stabilized borenium cations.
• Authors of publication: Lam, Jolie; Cao, Levy L.; Farrell, Jeffrey M.; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1839 - 1846
• a: 11.122 ± 0.0005 Å
• b: 14.2342 ± 0.0006 Å
• c: 15.0759 ± 0.0006 Å
• α: 114.156 ± 0.002°
• β: 90.165 ± 0.002°
• γ: 100.617 ± 0.003°
• Cell volume: 2132.27 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1019
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No