Information card for entry 7116853

Structure parameters

• Formula: C36 H15 B F15 O Sb
• Calculated formula: C36 H15 B F15 O Sb
• SMILES: c1(c(c(c(c(c1F)F)F)F)F)[B](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)[O]=[Sb](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Lewis-acid induced disaggregation of dimeric arylantimony oxides
• Authors of publication: Ralf Kather; Tomas Svoboda; Maren Wehrhahn; Elena Rychagova; Enno Lork; Libor Dostal; Sergey Ketkov; Jens Beckmann
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 5932
• a: 12.248 ± 0.002 Å
• b: 17.312 ± 0.004 Å
• c: 15.058 ± 0.004 Å
• α: 90°
• β: 95.34 ± 0.01°
• γ: 90°
• Cell volume: 3179 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No