Information card for entry 2202081

Structure parameters

• Chemical name: [Dimethyl(dimethylamino)silicyl]benzyl-κ^2^C,N](N,N,N,N-tetramethylenediamine- κ^2^N,N)lithium(I)
• Formula: C17 H34 Li N3 Si
• Calculated formula: C17 H34 Li N3 Si
• SMILES: [Li]12([N](C)(C)CC[N]1(C)C)[N]([Si](C2c1ccccc1)(C)C)(C)C
• Title of publication: [Benzyldimethyl(dimethylamino)silyl-κ^2^<i>C,N</i>](<i>N,N,N,N</i>-tetramethylenediamine-κ^2^<i>N,N</i>)lithium(I)
• Authors of publication: He-Ping Shi; Dian-Sheng Liu; Shu-Ping Huang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m319 - m321
• a: 8.533 ± 0.004 Å
• b: 14.753 ± 0.006 Å
• c: 16.241 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2044.5 ± 1.5 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1656
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 0.834
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes