Information card for entry 4067625

Structure parameters

• Chemical name: {2,6-bis[1-(2,6-dimethylphenylimino)ethyl]pyridine} (trimethylsilylmethyl) cobalt(I)
• Formula: C29 H38 Co N3 Si
• Calculated formula: C29 H38 Co N3 Si
• Title of publication: (Py)2Co(CH2SiMe3)2As an Easily Accessible Source of “CoR2”
• Authors of publication: Zhu, Di; Janssen, Femke F. B. J.; Budzelaar, Peter H. M.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 8
• Pages of publication: 1897
• a: 7.6802 ± 0.0003 Å
• b: 21.277 ± 0.001 Å
• c: 8.5207 ± 0.0004 Å
• α: 90°
• β: 99.1876 ± 0.0011°
• γ: 90°
• Cell volume: 1374.52 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No