Information card for entry 7033111

Structure parameters

• Formula: C42 H20 B F15 Te
• Calculated formula: C42 H20 B F15 Te
• SMILES: [Te+]1(CCc2ccccc2)C(=C(c2c(F)c(F)c(F)c(F)c2F)[B](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(c(F)c2F)F)C=C1c1ccccc1)c1ccccc1
• Title of publication: 1,1-Carboboration to tellurium-boron intramolecular frustrated Lewis pairs.
• Authors of publication: Tsao, Fu An; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 1
• Pages of publication: 71 - 74
• a: 10.8721 ± 0.0005 Å
• b: 21.4823 ± 0.0012 Å
• c: 16.2937 ± 0.0008 Å
• α: 90°
• β: 109.318 ± 0.003°
• γ: 90°
• Cell volume: 3591.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No