Information card for entry 2013879

Structure parameters

• Chemical name: [Benzylbis(dimethylamino)methylsilyl-κ^2^C,N](N,N,N',N'- tetramethylethylenediamine-κ^2^N,N)lithium(I)
• Formula: C18 H37 Li N4 Si
• Calculated formula: C18 H37 Li N4 Si
• SMILES: [Li]12([N](C)(C)CC[N]1(C)C)C([Si]([N]2(C)C)(N(C)C)C)c1ccccc1
• Title of publication: [Benzylbis(dimethylamino)methylsilyl-κ^2^<i>C</i>,<i>N</i>](<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-κ^2^<i>N</i>,<i>N</i>)lithium(I)
• Authors of publication: Shi, He-Ping; Liu, Dian-Sheng; Huang, Shu-Ping
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m107 - m109
• a: 13.946 ± 0.004 Å
• b: 9.805 ± 0.002 Å
• c: 17.236 ± 0.004 Å
• α: 90°
• β: 112.523 ± 0.003°
• γ: 90°
• Cell volume: 2177.1 ± 0.9 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0853
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes