Information card for entry 7700251

Structure parameters

• Formula: C22 H48 Li2 N2 Si2
• Calculated formula: C22 H48 Li2 N2 Si2
• Title of publication: The smaller, the better? How the aggregate size affects the reactivity of (trimethylsilyl)methyllithium.
• Authors of publication: Knauer, Lena; Wattenberg, Jonathan; Kroesen, Ulrike; Strohmann, Carsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 30
• Pages of publication: 11285 - 11291
• a: 16.995 ± 0.002 Å
• b: 16.128 ± 0.002 Å
• c: 12.3697 ± 0.0014 Å
• α: 90°
• β: 128.118 ± 0.004°
• γ: 90°
• Cell volume: 2667.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0602
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No