Information card for entry 7129841

Structure parameters

• Formula: C37 H44 B P Ru
• Calculated formula: C37 H44 B P Ru
• SMILES: [BH]1(c2c(cccc2)C(C)C)[H][Ru]2345([c]6([c]3([c]4([c]5([c]62C)C)C)C)C)([H]1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 8.8795 ± 0.0005 Å
• b: 12.1593 ± 0.0007 Å
• c: 16.4427 ± 0.001 Å
• α: 72.368 ± 0.002°
• β: 83.187 ± 0.002°
• γ: 73.943 ± 0.002°
• Cell volume: 1624.71 ± 0.17 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0411
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No