Information card for entry 4080537

Structure parameters

• Formula: C39 H52 Dy N2 Si2
• Calculated formula: C39 H52 Dy N2 Si2
• Title of publication: Copolymerization of Ethylene with 1-Hexene and 1-Octene Catalyzed by Fluorenyl N-Heterocyclic Carbene Ligated Rare-Earth Metal Precursors
• Authors of publication: Yao, Changguang; Wu, Chunji; Wang, Baoli; Cui, Dongmei
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 7
• Pages of publication: 2204
• a: 37.898 ± 0.002 Å
• b: 11.0508 ± 0.0007 Å
• c: 20.6358 ± 0.0013 Å
• α: 90°
• β: 117.321 ± 0.001°
• γ: 90°
• Cell volume: 7678.3 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No