Information card for entry 4301843

Structure parameters

• Formula: C22 H52 Co N2 P2 Si
• Calculated formula: C22 H52 Co N2 P2 Si
• SMILES: [CoH]123[P](CC[N]3([Si](N2C(C)(C)C)(C)C)CC[P]1(C(C)C)C(C)C)(C(C)C)C(C)C
• 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: 15.0594 ± 0.0019 Å
• b: 10.9722 ± 0.0014 Å
• c: 16.739 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2765.9 ± 0.6 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No