Information card for entry 4082682

Structure parameters

• Formula: C16 H24 B2 Br2 Li2 O
• Calculated formula: C16 H24 B2 Br2 Li2 O
• Title of publication: High-Yield Syntheses and Reactivity Studies of 1,2-Diborylated and 1,2,4,5-Tetraborylated Benzenes
• Authors of publication: Seven, Ömer; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 5
• Pages of publication: 1291
• a: 10.5663 ± 0.001 Å
• b: 7.9451 ± 0.0005 Å
• c: 23.736 ± 0.003 Å
• α: 90°
• β: 91.6 ± 0.009°
• γ: 90°
• Cell volume: 1991.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No