Information card for entry 2203767

Structure parameters

• Common name: Li[N(SiMe~3~)C(ph)N]C~2~H~4~NMe~2~
• Chemical name: Bis{μ-N-[(2-(dimethylamino)ethyl]-N'- (trimethylsilyl)benzamidinato}dilithium(I)
• Formula: C28 H48 Li2 N6 Si2
• Calculated formula: C28 H48 Li2 N6 Si2
• SMILES: [Li]123[N]([Si](C)(C)C)=C(c4ccccc4)[N]1(CC[N]1(C)C)[Li]14[N]([Si](C)(C)C)=C(c1ccccc1)[N]24CC[N]3(C)C
• Title of publication: Bis{μ-<i>N</i>-[(2-(dimethylamino)ethyl]-<i>N</i>'-(trimethylsilyl)benzamidinato}dilithium(I)
• Authors of publication: Tong, Hong-Bo; Wei, Xue-Hong; Liu, Dian-Sheng; Huang, Su-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m825 - m826
• a: 21.104 ± 0.002 Å
• b: 9.1302 ± 0.001 Å
• c: 18.3734 ± 0.0019 Å
• α: 90°
• β: 103.935 ± 0.002°
• γ: 90°
• Cell volume: 3436.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.08
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1679
• Weighted residual factors for all reflections included in the refinement: 0.1765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes