Information card for entry 1508133

Structure parameters

• Common name: none
• Formula: C35 H36 B F Te
• Calculated formula: C35 H36 B F Te
• SMILES: [Te]1([F][B](c2cccc3ccc[c]1c23)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(c1ccccc1)C
• 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: 9.0099 ± 0.0009 Å
• b: 24.019 ± 0.002 Å
• c: 13.208 ± 0.0012 Å
• α: 90°
• β: 93.774 ± 0.001°
• γ: 90°
• Cell volume: 2852.1 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• 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: 0.051
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No