Information card for entry 7707468

Structure parameters

• Formula: C21 H20 B F10 N O2
• Calculated formula: C21 H20 B F10 N O2
• Title of publication: B-H and O-H bonds activation <i>via</i> a single electron transfer of frustrated radical pairs.
• Authors of publication: Pan, Yanlin; Cui, Jie; Wei, Yongliang; Xu, Zhaochao; Wang, Tongdao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 25
• Pages of publication: 8947 - 8954
• a: 9.5625 ± 0.0002 Å
• b: 11.9796 ± 0.0003 Å
• c: 12.4343 ± 0.0003 Å
• α: 66.009 ± 0.001°
• β: 70.113 ± 0.001°
• γ: 56.692 ± 0.001°
• Cell volume: 1074.76 ± 0.05 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No