Information card for entry 7047497

Structure parameters

• Formula: C38 H55 B Li N O2
• Calculated formula: C38 H55 B Li N O2
• Title of publication: Contrasting reactivity of (boryl)(aryl)lithium-amide with electrophiles: N- vs. p-aryl-C-nucleophilic substitution.
• Authors of publication: Dhara, Debabrata; Vijayakanth, Thangavel; Nayak, Mithilesh Kumar; Kalita, Pankaj; Boomishankar, Ramamoorthy; Yildiz, Cem Burak; Chandrasekhar, Vadapalli; Jana, Anukul
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 41
• Pages of publication: 14411 - 14415
• a: 27.854 ± 0.002 Å
• b: 18.5533 ± 0.0009 Å
• c: 21.3203 ± 0.0012 Å
• α: 90°
• β: 107.399 ± 0.007°
• γ: 90°
• Cell volume: 10513.9 ± 1.2 ų
• Cell temperature: 119.97 ± 0.1 K
• Ambient diffraction temperature: 119.97 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2397
• Residual factor for significantly intense reflections: 0.1441
• Weighted residual factors for significantly intense reflections: 0.365
• Weighted residual factors for all reflections included in the refinement: 0.4063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No