Information card for entry 7013671

Structure parameters

• Formula: C36 H68 Li N2 O3 S2 Sc Si4
• Calculated formula: C36 H68 Li N2 O3 S2 Sc Si4
• Title of publication: Rare earth metal complexes supported by 1,ω-dithiaalkanediyl-bridged bis(phenolato) ligands: synthesis, characterization and ring-opening polymerization catalysis of l-lactide
• Authors of publication: Ma, Haiyan; Spaniol, Thomas P.; Okuda, Jun
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 24
• Pages of publication: 4770 - 4780
• a: 15.613 ± 0.001 Å
• b: 18.363 ± 0.001 Å
• c: 16.511 ± 0.0009 Å
• α: 90°
• β: 90.013 ± 0.005°
• γ: 90°
• Cell volume: 4733.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.1424
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No