Information card for entry 7039434

Structure parameters

• Formula: C88 H106 Cl8 N2 O12 Sm2
• Calculated formula: C88 H106 Cl8 N2 O12 Sm2
• Title of publication: Synthesis and characterization of dinuclear rare-earth complexes supported by amine-bridged bis(phenolate) ligands and their catalytic activity for the ring-opening polymerization of l-lactide.
• Authors of publication: Duan, Yu-Lai; He, Jia-Xuan; Wang, Wei; Zhou, Jing-Jing; Huang, Yong; Yang, Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10807 - 10820
• a: 14.5079 ± 0.0006 Å
• b: 14.6548 ± 0.0005 Å
• c: 14.7086 ± 0.0005 Å
• α: 93.544 ± 0.003°
• β: 105.338 ± 0.003°
• γ: 119.336 ± 0.004°
• Cell volume: 2560 ± 0.2 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: 0.0725
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No