Information card for entry 4112450

Structure parameters

• Common name: {Me2NN]Co}2(m-O)(m-NAr)
• Formula: C50 H59 Co2 N5 O
• Calculated formula: C50 H59 Co2 N5 O
• Title of publication: [Me2NN]Co(η6-toluene): OO, NN, and ON Bond Cleavage Provides β-Diketiminato Cobalt μ-Oxo and Imido Complexes
• Authors of publication: Xuliang Dai; Pooja Kapoor; Timothy H. Warren
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 4798 - 4799
• a: 10.78 ± 0.0015 Å
• b: 21.782 ± 0.003 Å
• c: 19.294 ± 0.003 Å
• α: 90°
• β: 90.198 ± 0.005°
• γ: 90°
• Cell volume: 4530.4 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0835
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No