Information card for entry 4319282

Structure parameters

• Formula: C71 H52 F24 N4 O4 Zn2
• Calculated formula: C39 H28 F12 N2 O2 Zn
• Title of publication: Bis-Salicylaldiminato Complexes of Zinc. Examination of the Catalyzed Epoxide/CO2 Copolymerization
• Authors of publication: Donald J. Darensbourg; Patrick Rainey; Jason Yarbrough
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 986 - 993
• a: 13.6459 ± 0.001 Å
• b: 16.6239 ± 0.0013 Å
• c: 16.9673 ± 0.0013 Å
• α: 90°
• β: 107.402 ± 0.002°
• γ: 90°
• Cell volume: 3672.8 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1671
• Residual factor for significantly intense reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.1589
• Weighted residual factors for all reflections included in the refinement: 0.2055
• Goodness-of-fit parameter for all reflections included in the refinement: 0.869
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No