Information card for entry 4070736

Structure parameters

• Formula: C23 H46 Al N O Si2
• Calculated formula: C23 H46 Al N O Si2
• SMILES: [Si](C([Si](C)(C)C)N(c1c(cccc1C(C)C)C(C)C)[AlH2][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: 9.447 ± 0.002 Å
• b: 12.565 ± 0.003 Å
• c: 11.38 ± 0.003 Å
• α: 90°
• β: 91.994 ± 0.004°
• γ: 90°
• Cell volume: 1350 ± 0.6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0398
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No