Information card for entry 4070739

Structure parameters

• Formula: C23 H46 Li N O Si2
• Calculated formula: C23 H46 Li N O Si2
• SMILES: [Si](C([Si](C)(C)C)N(c1c(cccc1C(C)C)C(C)C)[Li][O](CC)CC)(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: 9.9324 ± 0.0012 Å
• b: 17.397 ± 0.002 Å
• c: 16.0983 ± 0.0018 Å
• α: 90°
• β: 101.203 ± 0.002°
• γ: 90°
• Cell volume: 2728.7 ± 0.5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No