Information card for entry 4072906

Structure parameters

• Formula: C54 H64 Li2 N2 O8 S2
• Calculated formula: C54 H64 Li2 N2 O8 S2
• SMILES: c1(c(cccc1C(C)C)C(C)C)N=S(=[O]1)(c2ccc(cc2)C)O[Li]([o]2cccc2)([o]2cccc2)[O]=S(=Nc2c(cccc2C(C)C)C(C)C)(c2ccc(cc2)C)O[Li]1([o]1cccc1)[o]1cccc1
• Title of publication: Synthesis and Reactions of Aluminum Sulfonamide Alkyls and Hydride
• Authors of publication: Zhao, Jian; Song, Haibin; Cui, Chunming
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 8
• Pages of publication: 1947
• a: 11.27 ± 0.003 Å
• b: 11.371 ± 0.003 Å
• c: 12.802 ± 0.003 Å
• α: 77.355 ± 0.004°
• β: 75.431 ± 0.004°
• γ: 65.187 ± 0.004°
• Cell volume: 1429.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1191
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1692
• Weighted residual factors for all reflections included in the refinement: 0.2138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No