Information card for entry 7008875

Structure parameters

• Formula: C58 H92 Li2 N3 O4 Si2 Sm
• Calculated formula: C58 H92 Li2 N3 O4 Si2 Sm
• SMILES: c1(ccc(cc1)C)[N]12[Sm]3(N([Si](C)(C)C)[Si](C)(C)C)([O]4c5c(cc(cc5C1)C(C)(C)C)C(C)(C)C)[N]([Li]4[O]1CCCC1)(Cc1c(c(cc(c1)C(C)(C)C)C(C)(C)C)[O]3[Li]2[O]1CCCC1)c1ccc(cc1)C
• Title of publication: Synthesis and characterization of anionic rare-earth metal amides stabilized by phenoxy-amido ligands and their catalytic behavior for the polymerization of lactide.
• Authors of publication: Lu, Min; Yao, Yingming; Zhang, Yong; Shen, Qi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 40
• Pages of publication: 9530 - 9537
• a: 21.5715 ± 0.0019 Å
• b: 21.5715 ± 0.0019 Å
• c: 26.577 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12367 ± 2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 110
• Hermann-Mauguin space group symbol: I 41 c d
• Hall space group symbol: I 4bw -2c
• Residual factor for all reflections: 0.0826
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No