Information card for entry 2217623

Structure parameters

• Chemical name: 3,3'-Dibromo-5,5'-di-tert-butyl-2,2'-dimethoxybiphenyl
• Formula: C22 H28 Br2 O2
• Calculated formula: C22 H28 Br2 O2
• Title of publication: 3,3'-Dibromo-5,5'-di-<i>tert</i>-butyl-2,2'-dimethoxybiphenyl
• Authors of publication: Polson, Matthew I. J.; Steel, Peter J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o532 - o532
• a: 14.661 ± 0.002 Å
• b: 13.408 ± 0.002 Å
• c: 22.489 ± 0.003 Å
• α: 90°
• β: 96.104 ± 0.012°
• γ: 90°
• Cell volume: 4395.7 ± 1.1 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.1428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes