Information card for entry 7103176

Structure parameters

• Formula: C22 H36 Li N3 Si
• Calculated formula: C22 H36 Li N3 Si
• SMILES: C[Si](c1ccccc1)(c1ccccc1)[Li]12[N](C)(C)CC[N]2(C)CC[N]1(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: 18.287 ± 0.004 Å
• b: 58.069 ± 0.012 Å
• c: 9.1042 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9668 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1442
• Weighted residual factors for all reflections included in the refinement: 0.1488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No