Information card for entry 4067094

Structure parameters

• Formula: C28 H42 B2 Li2 O4
• Calculated formula: C28 H42 B2 Li2 O4
• Title of publication: Dilithio 9,10-Diborataanthracene: Molecular Structure and 1,4-Addition Reactions
• Authors of publication: Lorbach, Andreas; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 22
• Pages of publication: 5762
• a: 8.5547 ± 0.0013 Å
• b: 10.8865 ± 0.0015 Å
• c: 16.236 ± 0.002 Å
• α: 101.971 ± 0.011°
• β: 104.514 ± 0.011°
• γ: 100.804 ± 0.011°
• Cell volume: 1385.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.127
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1377
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No