Information card for entry 7706904

Structure parameters

• Chemical name: (N,N'-Ethylene-bis(salicylideneiminato))-acetonyl-cobalt(iii) methanol solvate
• Formula: C20 H23 Co N2 O4
• Calculated formula: C20 H23 Co N2 O4
• 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: 7.5674 ± 0.0002 Å
• b: 19.9473 ± 0.0005 Å
• c: 12.5497 ± 0.0003 Å
• α: 90°
• β: 99.379 ± 0.003°
• γ: 90°
• Cell volume: 1869.04 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No