Information card for entry 4319281

Structure parameters

• Formula: C16 H11 F6 N O
• Calculated formula: C16 H11 F6 N O
• 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: 5.0563 ± 0.0006 Å
• b: 12.8168 ± 0.0015 Å
• c: 22.753 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1474.5 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.84
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No