Information card for entry 7123517

Structure parameters

• Chemical name: cyclo-[B(C6F5)2N(C10H11)C(O)N(C10H11)C(C6F5)O]
• Formula: C32 H22 B F15 N2 O2
• Calculated formula: C32 H22 B F15 N2 O2
• Title of publication: Carboboration of isocyanates with tris(pentafluorophenyl)borane and evidence for dissociative FLP chemistry of an acid–base pair
• Authors of publication: Mehta, Meera; Goicoechea, Jose M.
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 16.611 ± 0.0005 Å
• b: 10.363 ± 0.0002 Å
• c: 36.6152 ± 0.0009 Å
• α: 90°
• β: 103.06 ± 0.002°
• γ: 90°
• Cell volume: 6139.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.2053
• Weighted residual factors for all reflections included in the refinement: 0.2117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No