Information card for entry 7003590

Structure parameters

• Formula: C48 H68 Li2 N2 O2 S2
• Calculated formula: C48 H68 Li2 N2 O2 S2
• Title of publication: Structural and catalytic studies of lithium complexes bearing pendant aminophenolate ligands
• Authors of publication: Huang, Chi-An; Ho, Chia-Lin; Chen, Chi-Tien
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 26
• Pages of publication: 3502 - 3510
• a: 12.726 ± 0.002 Å
• b: 13.834 ± 0.002 Å
• c: 18.762 ± 0.003 Å
• α: 72.37 ± 0.003°
• β: 72.813 ± 0.004°
• γ: 65.937 ± 0.003°
• Cell volume: 2817.7 ± 0.8 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: 0.0924
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.171
• Weighted residual factors for all reflections included in the refinement: 0.1893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No