Information card for entry 4077492

Structure parameters

• Formula: C42 H62 Li2 N2 O4
• Calculated formula: C42 H62 Li2 N2 O4
• Title of publication: Transition Metal Complexes with Sterically Demanding Ligands. 2.1Meisenheimer Complex Formation and Deprotonation Reactions of a Sterically Demanding Aromatic Diimine†
• Authors of publication: Nückel, Stefan; Burger, Peter
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 17
• Pages of publication: 3305
• a: 14.356 ± 0.001 Å
• b: 14.888 ± 0.001 Å
• c: 19.76 ± 0.002 Å
• α: 90°
• β: 99 ± 0.01°
• γ: 90°
• Cell volume: 4171.4 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0895
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for all reflections: 0.1657
• Weighted residual factors for significantly intense reflections: 0.1551
• Goodness-of-fit parameter for all reflections: 1.068
• Goodness-of-fit parameter for significantly intense reflections: 1.268
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No