Information card for entry 7045945

Structure parameters

• Formula: C11.08 H22.16 B2 O4
• Calculated formula: C11.0815 H22.163 B2 O4
• Title of publication: Unsymmetrical diborane(4) derivatives by copper mediated B-B coupling.
• Authors of publication: Oschmann, W.; Borner, C.; Kleeberg, C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 15
• Pages of publication: 5318 - 5327
• a: 20.4063 ± 0.0009 Å
• b: 11.6263 ± 0.0005 Å
• c: 11.6803 ± 0.0004 Å
• α: 90°
• β: 92.014 ± 0.004°
• γ: 90°
• Cell volume: 2769.4 ± 0.2 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No