Information card for entry 7037063

Structure parameters

• Formula: C32 H21 B F10 N
• Calculated formula: C32 H21 B F10 N
• Title of publication: Stabilized borata-alkene formation: structural features, reactions and the role of the counter cation.
• Authors of publication: Kohrt, Sonja; Dachwitz, Steffen; Daniliuc, Constantin G.; Kehr, Gerald; Erker, Gerhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 48
• Pages of publication: 21032 - 21040
• a: 19.9204 ± 0.0003 Å
• b: 14.382 ± 0.0002 Å
• c: 18.9519 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5429.63 ± 0.13 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No