Information card for entry 7104600

Structure parameters

• Common name: N-Triphenylboryl-benzo-2,1,3-telluradiazole
• Chemical name: N-Triphenylboryl-benzo-2,1,3-telluradiazole
• Formula: C24 H19 B N2 Te
• Calculated formula: C24 H19 B N2 Te
• SMILES: [Te]1=Nc2ccccc2[N]=1[B](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: N-triphenylboryl- and N,N'-bis(triphenylboryl)benzo-2,1,3-telluradiazole.
• Authors of publication: Cozzolino, Anthony F; Bain, Alex D; Hanhan, Stephanie; Vargas-Baca, Ignacio
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 27
• Pages of publication: 4043 - 4045
• a: 8.0389 ± 0.0006 Å
• b: 32.245 ± 0.003 Å
• c: 15.754 ± 0.001 Å
• α: 90°
• β: 90.755 ± 0.001°
• γ: 90°
• Cell volume: 4083.2 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Ambient diffracton pressure: 101.3 kPa
• 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: 0.1731
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.1487
• Weighted residual factors for all reflections included in the refinement: 0.1836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No