Information card for entry 1569051

Structure parameters

• Formula: C29 H55 B N3 Na Si2
• Calculated formula: C29 H55 B N3 Na Si2
• Title of publication: Sodium mediated deprotonative borylation of arenes using sterically demanding B(CH₂SiMe₃)₃: unlocking polybasic behaviour and competing lateral borane sodiation.
• Authors of publication: Tortajada, Andreu; Bole, Leonie J.; Mu, Manting; Stanford, Martin; Peñas-Defrutos, Marconi N; García-Melchor, Max; Hevia, Eva
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 24
• Pages of publication: 6538 - 6545
• a: 11.0817 ± 0.0001 Å
• b: 18.6842 ± 0.0002 Å
• c: 16.2208 ± 0.0002 Å
• α: 90°
• β: 93.358 ± 0.001°
• γ: 90°
• Cell volume: 3352.79 ± 0.06 ų
• Cell temperature: 100.3 ± 0.5 K
• Ambient diffraction temperature: 100.3 ± 0.5 K
• Number of distinct elements: 6
• 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: 0.0643
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1474
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No