Information card for entry 4078425

Structure parameters

• Formula: C24 H38 N2 O2 Zn2
• Calculated formula: C24 H38 N2 O2 Zn2
• SMILES: [Zn]12([n]3c(cccc3C)CC([O]1[Zn]1([n]3c(cccc3C)CC([O]21)(C)C)CC)(C)C)CC
• Title of publication: Magnesium and Zinc Complexes Supported byN,O-Bidentate Pyridyl Functionalized Alkoxy Ligands: Synthesis and Immortal ROP of ε-CL andl-LA
• Authors of publication: Wang, Yang; Zhao, Wei; Liu, Dongtao; Li, Shihui; Liu, Xinli; Cui, Dongmei; Chen, Xuesi
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 11
• Pages of publication: 4182
• a: 9.1722 ± 0.0007 Å
• b: 9.2924 ± 0.0007 Å
• c: 9.3428 ± 0.0007 Å
• α: 113.969 ± 0.001°
• β: 96.367 ± 0.001°
• γ: 115.246 ± 0.001°
• Cell volume: 618.01 ± 0.08 ų
• Cell temperature: 144.5 ± 0.2 K
• Ambient diffraction temperature: 144.5 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No