Information card for entry 7124819

Structure parameters

• Chemical name: 6,6'-Di-tert-butyl-2,2'-biquinoline
• Formula: C26 H28 N2
• Calculated formula: C26 H28 N2
• Title of publication: Mechanistic insights into the potassium tert-butoxide-mediated synthesis of N-heterobiaryls.
• Authors of publication: Stephens, David E.; Lakey-Beitia, Johant; Burch, Jessica E.; Arman, Hadi D.; Larionov, Oleg V.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 64
• Pages of publication: 9945 - 9948
• a: 18.301 ± 0.011 Å
• b: 6.133 ± 0.003 Å
• c: 18.738 ± 0.011 Å
• α: 90°
• β: 94.032 ± 0.006°
• γ: 90°
• Cell volume: 2098 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.1458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No