Information card for entry 7116753

Structure parameters

• Formula: C28 H34 B2 O4 Te
• Calculated formula: C28 H34 B2 O4 Te
• Title of publication: Phosphorescence within benzotellurophenes and color tunable tellurophenes under ambient conditions
• Authors of publication: Gang He; Benjamin D. Wiltshire; Paul Choi; Aliaksandr Savin; Shuai Sun; Arash Mohammadpour; Michael J. Ferguson; Robert McDonald; Samira Farsinezhad; Alex Brown; Karthik Shankar; Eric Rivard
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 5444
• a: 10.6313 ± 0.0006 Å
• b: 21.4729 ± 0.0012 Å
• c: 13.1595 ± 0.0007 Å
• α: 90°
• β: 113.042 ± 0.0006°
• γ: 90°
• Cell volume: 2764.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0511
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No