Information card for entry 4066117

Structure parameters

• Formula: C111 H166 Cl2 Gd2 Li2 N4 O4 Si2
• Calculated formula: C111 H50 Cl2 Gd2 Li2 N4 O4 Si2
• Title of publication: Lanthanide Alkyl Complexes Supported by a Piperazidine-Bridged Bis(phenolato) Ligand: Synthesis, Structural Characterization, and Catalysis for the Polymerization ofl-Lactide andrac-Lactide
• Authors of publication: Luo, Yunjie; Li, Wenyi; Lin, Dan; Yao, Yingming; Zhang, Yong; Shen, Qi
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 16
• Pages of publication: 3507
• a: 15.144 ± 0.003 Å
• b: 15.458 ± 0.003 Å
• c: 15.565 ± 0.003 Å
• α: 119.65 ± 0.02°
• β: 108.29 ± 0.03°
• γ: 93.98 ± 0.04°
• Cell volume: 2893.1 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1224
• Residual factor for significantly intense reflections: 0.0998
• Weighted residual factors for significantly intense reflections: 0.2504
• Weighted residual factors for all reflections included in the refinement: 0.2746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No