Information card for entry 7700208

Structure parameters

• Formula: C65 H95 N4 O5 Si2 Y Zn
• Calculated formula: C65 H95 N4 O5 Si2 Y Zn
• Title of publication: Rare-earth/zinc heterometallic complexes containing both alkoxy-amino-bis(phenolato) and chiral salen ligands: synthesis and catalytic application for copolymerization of CO₂ with cyclohexene oxide.
• Authors of publication: Xu, Ruoyu; Hua, Linyan; Li, Xiang; Yao, Yingming; Leng, Xuebing; Chen, Yaofeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 28
• Pages of publication: 10565 - 10573
• a: 10.3789 ± 0.0003 Å
• b: 25.764 ± 0.0007 Å
• c: 15.3261 ± 0.0004 Å
• α: 90°
• β: 108.342 ± 0.001°
• γ: 90°
• Cell volume: 3890.02 ± 0.19 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 169.99 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1305
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No