Information card for entry 4301846

Structure parameters

• Formula: C23 H51 Co N2 O P2 Si
• Calculated formula: C23 H51 Co N2 O P2 Si
• SMILES: [Co]12([P](CCN([Si](N2C(C)(C)C)(C)C)CC[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)C#[O]
• Title of publication: Substitution and Reaction Chemistry of Cobalt Complexes Supported by [N2P2] Ligands
• Authors of publication: Wayne A. Chomitz; John Arnold
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3274 - 3286
• a: 11.409 ± 0.004 Å
• b: 15.44 ± 0.005 Å
• c: 16.068 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2830.5 ± 1.7 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No