Information card for entry 7706905

Structure parameters

• Chemical name: (N,N'-Ethylene-bis(salicylideneiminato))-(2,2,2-trifluoroethoxy)-cobalt(iii) 2,2,2-trifluoroethanol solvate
• Formula: C22 H22 Co F9 N2 O5
• Calculated formula: C22 H22 Co F9 N2 O5
• Title of publication: Preparation of organocobalt(iii) complexes via O₂ activation.
• Authors of publication: Møller, Mads Sondrup; Kongsted, Jacob; McKenzie, Christine J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 14
• Pages of publication: 4819 - 4829
• a: 9.3662 ± 0.0002 Å
• b: 11.922 ± 0.0003 Å
• c: 13.0281 ± 0.0002 Å
• α: 105.961 ± 0.002°
• β: 102.924 ± 0.001°
• γ: 109.03 ± 0.002°
• Cell volume: 1241.2 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0374
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No