Information card for entry 7706000

Structure parameters

• Formula: C52 H58 Li2
• Calculated formula: C52 H58 Li2
• Title of publication: Structural and electronic studies of substituted m-terphenyl lithium complexes.
• Authors of publication: Valentine, Andrew J.; Geer, Ana M.; Taylor, Laurence J.; Teale, Andrew M.; Wood, Katherine E.; Williams, Huw E. L.; Lewis, William; Argent, Stephen P.; McMaster, Jonathan; Kays, Deborah L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 722 - 728
• a: 11.9982 ± 0.0004 Å
• b: 15.2538 ± 0.001 Å
• c: 15.4697 ± 0.0009 Å
• α: 113.742 ± 0.006°
• β: 101.077 ± 0.004°
• γ: 104.484 ± 0.004°
• Cell volume: 2368.3 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0548
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1327
• Weighted residual factors for all reflections included in the refinement: 0.1392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No