Information card for entry 1548579

Structure parameters

• Chemical name: 3,4,5-trifluorophenylboroxine
• Formula: C18 H6 B3 F9 O3
• Calculated formula: C18 H6 B3 F9 O3
• SMILES: Fc1c(F)cc(cc1F)B1OB(OB(O1)c1cc(F)c(F)c(F)c1)c1cc(F)c(F)c(F)c1
• Title of publication: Mechanistic insights into boron-catalysed direct amidation reactions.
• Authors of publication: Arkhipenko, Sergey; Sabatini, Marco T.; Batsanov, Andrei S.; Karaluka, Valerija; Sheppard, Tom D.; Rzepa, Henry S.; Whiting, Andrew
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 4
• Pages of publication: 1058 - 1072
• a: 12.8086 ± 0.0004 Å
• b: 12.6262 ± 0.0004 Å
• c: 12.8625 ± 0.0005 Å
• α: 90°
• β: 119.598 ± 0.002°
• γ: 90°
• Cell volume: 1808.74 ± 0.11 ų
• Cell temperature: 220 K
• Ambient diffraction temperature: 220 K
• Number of distinct elements: 5
• 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: 0.0715
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1811
• Weighted residual factors for all reflections included in the refinement: 0.1941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No