Information card for entry 7116752

Structure parameters

• Chemical name: 2,3-diphenyl-1-benzotellurophene
• Formula: C20 H14 Te
• Calculated formula: C20 H14 Te
• SMILES: [Te]1C(=C(c2c1cccc2)c1ccccc1)c1ccccc1
• 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: 5.7439 ± 0.0004 Å
• b: 11.1587 ± 0.0007 Å
• c: 12.0325 ± 0.0008 Å
• α: 80.1921 ± 0.0007°
• β: 87.5978 ± 0.0007°
• γ: 79.981 ± 0.0006°
• Cell volume: 748.3 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0148
• Residual factor for significantly intense reflections: 0.0146
• Weighted residual factors for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.0396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No