Information card for entry 4076735

Structure parameters

• Formula: C53 H94 Li Mn N3 O4 Si
• Calculated formula: C53 H94 Li Mn N3 O4 Si
• SMILES: [Mn]12([N](c3c(cccc3C(C)C)C(C)C)=C(C)c3[n]1c(ccc3)C(=[N]2c1c(cccc1C(C)C)C(C)C)C)C[Si](C)(C)C.[Li]([O](CC)CC)([O](CC)CC)([O](CC)CC)[O](CC)CC
• Title of publication: Mono- and Zerovalent Manganese Alkyl Complexes Supported by the α,α‘-Diiminato Pyridine Ligand: Alkyl Stabilization at the Expense of Catalytic Performance
• Authors of publication: Reardon, Damien; Aharonian, Ghazar; Gambarotta, Sandro; Yap, Glenn P. A.
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 5
• Pages of publication: 786
• a: 19.039 ± 0.003 Å
• b: 15.776 ± 0.003 Å
• c: 18.905 ± 0.003 Å
• α: 90°
• β: 90.81 ± 0.004°
• γ: 90°
• Cell volume: 5677.7 ± 1.7 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 7
• 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: 0.1052
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No