Information card for entry 4073293

Structure parameters

• Chemical name: (Me2C6H3Xanthdim)(Zn(SO2Et)2)2
• Formula: C134 H164 N8 O11 S4 Zn4
• Calculated formula: C134 H164 N8 O11 S4 Zn4
• Title of publication: Dinuclear Zinc Complexes Based on Parallel β-Diiminato Binding Sites: Syntheses, Structures, and Properties as CO2/Epoxide Copolymerization Catalysts
• Authors of publication: Pilz, Maurice Frederic; Limberg, Christian; Lazarov, Boyan B.; Hultzsch, Kai C.; Ziemer, Burkhard
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 15
• Pages of publication: 3668
• a: 16.976 ± 0.003 Å
• b: 17.897 ± 0.003 Å
• c: 24.587 ± 0.004 Å
• α: 97.68 ± 0.02°
• β: 101.64 ± 0.02°
• γ: 91.66 ± 0.02°
• Cell volume: 7239 ± 2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.2691
• Residual factor for significantly intense reflections: 0.0808
• Weighted residual factors for significantly intense reflections: 0.1921
• Weighted residual factors for all reflections included in the refinement: 0.261
• Goodness-of-fit parameter for all reflections included in the refinement: 0.711
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No