Information card for entry 4070738

Structure parameters

• Formula: C31 H59 Li2 N O3 Si2
• Calculated formula: C31 H59 Li2 N O3 Si2
• SMILES: [Si]([C]1([Si](C)(C)C)[N]2(c3c(cccc3C(C)C)C(C)C)[Li]([O]3CCCC3)[O]3(CCCC3)[Li]12[O]1CCCC1)(C)(C)C
• Title of publication: Synthesis and Characterization of the Monomeric Vicinal Dianion Li~2~(THF)~3~[ArNC(SiMe~3~)~2~] and the Aluminum and Lithium Derivatives of the Amido Ligand [ArNCH(SiMe~3~)~2~]^-^
• Authors of publication: Cheng, Xiaoyan; Zhang, Jianying; Song, Haibin; Cui, Chunming
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 4
• Pages of publication: 678 - 682
• a: 10.134 ± 0.004 Å
• b: 17.794 ± 0.007 Å
• c: 10.376 ± 0.004 Å
• α: 90°
• β: 112.011 ± 0.006°
• γ: 90°
• Cell volume: 1734.7 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No