Information card for entry 4070737

Structure parameters

• Formula: C23 H44 Al I2 N O Si2
• Calculated formula: C23 H44 Al I2 N O Si2
• SMILES: [Al](I)(I)(N(c1c(C(C)C)cccc1C(C)C)C([Si](C)(C)C)[Si](C)(C)C)[O]1CCCC1
• 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: 10.4567 ± 0.0006 Å
• b: 14.0978 ± 0.0008 Å
• c: 20.621 ± 0.0014 Å
• α: 90°
• β: 99.981 ± 0.003°
• γ: 90°
• Cell volume: 2993.9 ± 0.3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 7
• 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: 0.0341
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No