Information card for entry 7129838

Structure parameters

• Formula: C32 H38 B2 F6 Ru2
• Calculated formula: C32 H38 B2 F6 Ru2
• Title of publication: From trihydroborates to bisborylenes: a route to dinuclear bisborylene complexes.
• Authors of publication: Wei, Yongliang; Wang, Tongdao
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2022
• Journal volume: 58
• Journal issue: 29
• Pages of publication: 4659 - 4662
• a: 11.5126 ± 0.0017 Å
• b: 12.3059 ± 0.0016 Å
• c: 12.6306 ± 0.0017 Å
• α: 88.819 ± 0.004°
• β: 63.664 ± 0.004°
• γ: 88.142 ± 0.004°
• Cell volume: 1602.8 ± 0.4 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 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: 0.0478
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No