Information card for entry 2228227

Structure parameters

• Chemical name: 1,2-Bis(dimethylamino)-1,2-bis(2,4,6-triisopropylphenyl)diborane(4)
• Formula: C34 H58 B2 N2
• Calculated formula: C34 H58 B2 N2
• SMILES: B(B(N(C)C)c1c(cc(cc1C(C)C)C(C)C)C(C)C)(N(C)C)c1c(cc(cc1C(C)C)C(C)C)C(C)C
• Title of publication: 1,2-Bis(dimethylamino)-1,2-bis(2,4,6-triisopropylphenyl)diborane(4)
• Authors of publication: Braunschweig, Holger; Damme, Alexander
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3367
• a: 9.6066 ± 0.0019 Å
• b: 13.919 ± 0.003 Å
• c: 14.015 ± 0.003 Å
• α: 82.983 ± 0.003°
• β: 71.549 ± 0.003°
• γ: 78.3 ± 0.003°
• Cell volume: 1737.3 ± 0.6 ų
• Cell temperature: 171 ± 2 K
• Ambient diffraction temperature: 171 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1593
• Weighted residual factors for all reflections included in the refinement: 0.1726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes