Information card for entry 7045947

Structure parameters

• Formula: C10 H22 B2 N2 O2
• Calculated formula: C10 H22 B2 N2 O2
• 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: 7.7413 ± 0.0004 Å
• b: 11.8768 ± 0.0006 Å
• c: 14.9725 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1376.6 ± 0.11 ų
• Cell temperature: 235 ± 2 K
• Ambient diffraction temperature: 235 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No