Information card for entry 4112448

Structure parameters

• Common name: {[Me2NN]Co}2(m-NAr)2
• Formula: C29 H34 Co N3
• Calculated formula: C29 H34 Co N3
• 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: 11.081 ± 0.003 Å
• b: 11.487 ± 0.003 Å
• c: 11.586 ± 0.003 Å
• α: 99.587 ± 0.004°
• β: 103.088 ± 0.004°
• γ: 111.907 ± 0.004°
• Cell volume: 1280.3 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1172
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1326
• Weighted residual factors for all reflections included in the refinement: 0.1459
• Goodness-of-fit parameter for all reflections included in the refinement: 0.874
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No