Information card for entry 1508132

Structure parameters

• Common name: none
• Formula: C34 H33 B Te
• Calculated formula: C34 H33 B Te
• SMILES: [Te](c1cccc2cccc(c12)B(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1ccccc1
• 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: 15.3549 ± 0.0018 Å
• b: 12.2755 ± 0.0014 Å
• c: 17.3029 ± 0.0014 Å
• α: 90°
• β: 123.819 ± 0.007°
• γ: 90°
• Cell volume: 2709.6 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• 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: 0.0281
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No