Information card for entry 4081183

Structure parameters

• Formula: C22 H52 Li N5 Si2
• Calculated formula: C22 H52 Li N5 Si2
• SMILES: [Si](N(C)C)(/C=C/C(/C=C/[Si](N(C)C)(C)C)[Li]12[N](CC[N]1(CC[N]2(C)C)C)(C)C)(C)C
• Title of publication: Structural Influences in Lithium Pentadienylsilane Complexes
• Authors of publication: Day, Benjamin M.; Clayden, Jonathan; Layfield, Richard A.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 15
• Pages of publication: 4448
• a: 8.0142 ± 0.0003 Å
• b: 12.4095 ± 0.0004 Å
• c: 15.2613 ± 0.0004 Å
• α: 100.332 ± 0.003°
• β: 101.726 ± 0.002°
• γ: 94.214 ± 0.003°
• Cell volume: 1452.45 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1428
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No