Information card for entry 7046845

Structure parameters

• Formula: C32 H28 B F10 N
• Calculated formula: C32 H28 B F10 N
• Title of publication: Formation of borata-alkene/iminium zwitterions by ynamine hydroboration.
• Authors of publication: Wang, Long; Jian, Zhongbao; Daniliuc, Constantin G.; Kehr, Gerald; Erker, Gerhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 32
• Pages of publication: 10853 - 10856
• a: 8.6741 ± 0.0003 Å
• b: 11.6278 ± 0.0004 Å
• c: 14.9181 ± 0.0005 Å
• α: 83.155 ± 0.001°
• β: 85.939 ± 0.001°
• γ: 77.609 ± 0.001°
• Cell volume: 1457.54 ± 0.09 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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: 0.1063
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No