Information card for entry 1508134

Structure parameters

• Common name: none
• Formula: C36 H36 B F3 O3 S Te
• Calculated formula: C36 H36 B F3 O3 S Te
• SMILES: [Te+](c1cccc2cccc(c12)B(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(c1ccccc1)C.C(S(=O)(=O)[O-])(F)(F)F
• Title of publication: A bidentate Lewis acid with a telluronium ion as an anion-binding site.
• Authors of publication: Zhao, Haiyan; Gabbaï, François P
• Journal of publication: Nature chemistry
• Year of publication: 2010
• Journal volume: 2
• Journal issue: 11
• Pages of publication: 984 - 990
• a: 8.4011 ± 0.0016 Å
• b: 18.828 ± 0.004 Å
• c: 21.449 ± 0.004 Å
• α: 90°
• β: 97.903 ± 0.002°
• γ: 90°
• Cell volume: 3360.5 ± 1.1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• 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: 0.0879
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1637
• Weighted residual factors for all reflections included in the refinement: 0.1766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No