Information card for entry 7706908

Structure parameters

• Chemical name: (N,N'-Ethylene-bis(salicylideneiminato))-nitro-cobalt(iii)
• Formula: C16 H14 Co N3 O4
• Calculated formula: C16 H14 Co N3 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: 7.7899 ± 0.0002 Å
• b: 8.7278 ± 0.0002 Å
• c: 13.7362 ± 0.0003 Å
• α: 72.008 ± 0.002°
• β: 74.808 ± 0.002°
• γ: 79.89 ± 0.002°
• Cell volume: 852.63 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No