Information card for entry 7103177

Structure parameters

• Formula: C17 H34 Li N3 Si
• Calculated formula: C17 H34 Li N3 Si
• SMILES: C[Si](C)(c1ccccc1)[Li]12[N](C)(C)CC[N]1(C)CC[N]2(C)C
• Title of publication: Bent phenyl groups in lithiosilanes‒crystal structures and interpretation of this unanticipated feature.
• Authors of publication: Strohmann, Carsten; Däschlein, Christian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 24
• Pages of publication: 2791 - 2793
• a: 17.245 ± 0.003 Å
• b: 8.9641 ± 0.0017 Å
• c: 27.585 ± 0.004 Å
• α: 90°
• β: 102.091 ± 0.017°
• γ: 90°
• Cell volume: 4169.6 ± 1.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 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: 0.0976
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No