Information card for entry 7700507

Structure parameters

• Formula: C59 H64 Cl Co2 N8 O10
• Calculated formula: C59 H64 Cl Co2 N8 O10
• Title of publication: Synthesis and characterization of di-nuclear bis(benzotriazole iminophenolate) cobalt complexes: catalysis for the copolymerization of carbon dioxide with epoxides.
• Authors of publication: Su, Yu-Chia; Tsai, Chen-Yen; Huang, Li-Shin; Lin, Chia-Her; Ko, Bao-Tsan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 32
• Pages of publication: 12239 - 12249
• a: 10.7521 ± 0.0004 Å
• b: 11.9322 ± 0.0006 Å
• c: 14.3164 ± 0.0007 Å
• α: 106.321 ± 0.002°
• β: 97.244 ± 0.002°
• γ: 106.744 ± 0.002°
• Cell volume: 1644.59 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 0.774
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No