Information card for entry 4119124

Structure parameters

• Formula: C29 H17 B F15 N O
• Calculated formula: C29 H17 B F15 N O
• SMILES: [B](OCCCC[n+]1c(C)cccc1C)(c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Lutidine/B(C6F5)3: At the Boundary of Classical and Frustrated Lewis Pair Reactivity
• Authors of publication: Geier, Stephen J.; Stephan, Douglas W.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Journal issue: 10
• Pages of publication: 3476 - 3477
• a: 17.4334 ± 0.0009 Å
• b: 10.6793 ± 0.0006 Å
• c: 14.4679 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2693.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No