Information card for entry 7116615

Structure parameters

• Formula: C34 H10 B F15 Te
• Calculated formula: C34 H10 B F15 Te
• SMILES: [Te]1C(=C(B(C(=C1c1ccccc1)c1c(F)c(F)c(F)c(F)c1F)c1c(c(F)c(F)c(F)c1F)F)c1c(F)c(F)c(c(F)c1F)F)c1ccccc1
• Title of publication: Intramolecular 1,1-carboboration versus intermolecular FLP addition in reactions of boranes and bis(phenylethynyl)telluroether
• Authors of publication: Fu An Tsao; Alan. J. Lough; Douglas W. Stephan
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 4287
• a: 12.4545 ± 0.0005 Å
• b: 13.2182 ± 0.0006 Å
• c: 20.2994 ± 0.0008 Å
• α: 74.416 ± 0.002°
• β: 73.514 ± 0.002°
• γ: 81.701 ± 0.002°
• Cell volume: 3078.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0875
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No