Information card for entry 7700230

Structure parameters

• Formula: C28 H32 B2 O4 Te
• Calculated formula: C28 H32 B2 O4 Te
• Title of publication: Using boryl-substitution and improved Suzuki-Miyaura cross-coupling to access new phosphorescent tellurophenes.
• Authors of publication: Braun, Christina A.; Martinek, Nicole; Zhou, Yuqiao; Ferguson, Michael J.; Rivard, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 27
• Pages of publication: 10210 - 10219
• a: 12.0209 ± 0.0003 Å
• b: 12.9608 ± 0.0003 Å
• c: 18.3885 ± 0.0004 Å
• α: 86.3327 ± 0.001°
• β: 77.7639 ± 0.0009°
• γ: 69.4855 ± 0.0011°
• Cell volume: 2622.13 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No