Information card for entry 2241064

Structure parameters

• Chemical name: Bis(3-bromomesityl)(quinolin-1-ium-8-yl)boron(III) tribromide
• Formula: C27 H26.82 B Br5.18 N
• Calculated formula: C27 H26.825 B Br5.175 N
• Title of publication: Crystal structure of bis(3-bromomesityl)(quinolin-1-ium-8-yl)boron(III) tribromide
• Authors of publication: Son, Jungho; Tamang, Sem Raj; Hoefelmeyer, James D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 9
• Pages of publication: 1114 - 1116
• a: 8.8469 ± 0.001 Å
• b: 11.2365 ± 0.0013 Å
• c: 14.7528 ± 0.0018 Å
• α: 79.6 ± 0.002°
• β: 85.158 ± 0.002°
• γ: 87.994 ± 0.002°
• Cell volume: 1437 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1194
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.1406
• Weighted residual factors for all reflections included in the refinement: 0.1563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes