Information card for entry 7134155

Structure parameters

• Formula: C16 H35 B2 N O4 Si
• Calculated formula: C16 H35 B2 N O4 Si
• Title of publication: C–H functionalization of tetramethylsilane employing a borylnitrene
• Authors of publication: Müller, Matthias; Maichle-Mössmer, Cäcilia; Bettinger, Holger F.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2013
• Journal volume: 49
• Journal issue: 100
• Pages of publication: 11773 - 11775
• a: 6.6093 ± 0.0014 Å
• b: 10.898 ± 0.002 Å
• c: 15.669 ± 0.003 Å
• α: 107.567 ± 0.004°
• β: 97.679 ± 0.005°
• γ: 102.186 ± 0.004°
• Cell volume: 1027.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.0993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No