Information card for entry 7042786

Structure parameters

• Formula: C20 H42 Co N3 P Si
• Calculated formula: C20 H42 Co N3 P Si
• SMILES: [Co]123C[Si]([N]2=P(C(C)C)(C2=C(N1CC[N]3(CC)CC)CCC2)C(C)C)(C)C
• Title of publication: Variable Coordination Geometries via an Amine-Tethered-Enamidophosphinimine Ligand on Cobalt
• Authors of publication: Suzuki, Tatsuya; Masuda, Hideki; Fryzuk, Michael D.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 12.8978 ± 0.0012 Å
• b: 10.1985 ± 0.001 Å
• c: 18.5025 ± 0.0018 Å
• α: 90°
• β: 107.622 ± 0.003°
• γ: 90°
• Cell volume: 2319.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• 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: 0.0617
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0871
• 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