Information card for entry 7707471

Structure parameters

• Formula: C29 H26 B F10 N O
• Calculated formula: C29 H26 B F10 N O
• 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: 11.8091 ± 0.0008 Å
• b: 17.6895 ± 0.0008 Å
• c: 16.5586 ± 0.0009 Å
• α: 90°
• β: 128.367 ± 0.003°
• γ: 90°
• Cell volume: 2712.1 ± 0.3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• 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: 0.1199
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No