Information card for entry 4301845

Structure parameters

• Formula: C25 H49 Co I N2 P2 Si
• Calculated formula: C25 H49 Co I N2 P2 Si
• SMILES: [Co]12(I)[P](CCN([Si](N2c2ccc(cc2)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: 12.2546 ± 0.0014 Å
• b: 13.8526 ± 0.0016 Å
• c: 17.881 ± 0.002 Å
• α: 90°
• β: 101.541 ± 0.002°
• γ: 90°
• Cell volume: 2974.1 ± 0.6 ų
• Cell temperature: 151 ± 2 K
• Ambient diffraction temperature: 151 ± 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: 0.0676
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No