Information card for entry 2220037

Structure parameters

• Chemical name: 5-tert-Butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thienyl]-1,3-benzoxazole
• Formula: C26 H26 N2 O2 S
• Calculated formula: C26 H26 N2 O2 S
• Title of publication: 5-<i>tert</i>-Butyl-2-[5-(5-<i>tert</i>-butyl-1,3-benzoxazol-2-yl)-2-thienyl]-1,3-benzoxazole
• Authors of publication: Li, Yu-Feng; Wang, Lin-Tong; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2410
• a: 6.0852 ± 0.0012 Å
• b: 11.52 ± 0.002 Å
• c: 16.986 ± 0.003 Å
• α: 72.79 ± 0.03°
• β: 88.88 ± 0.03°
• γ: 79.32 ± 0.03°
• Cell volume: 1116.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.101
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.1871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes