Information card for entry 4064487

Structure parameters

• Formula: C23 H35 Co Si2
• Calculated formula: C23 H35 Co Si2
• SMILES: [Co]1234567([c]8([c]94[c]3([c]2([cH]18)[Si](C)(C)C)cccc9)[Si](C)(C)C)[CH]1CC[CH]5=[CH]6CC[CH]7=1
• Title of publication: Indenyl Ligands as Supports for Reactive, Low-Valent Cobalt(I) Fragments
• Authors of publication: Hung-Low, Fernando; Bradley, Christopher A.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 10
• Pages of publication: 2636
• a: 8.329 ± 0.0001 Å
• b: 13.5601 ± 0.0002 Å
• c: 19.8436 ± 0.0002 Å
• α: 90°
• β: 90.451 ± 0.001°
• γ: 90°
• Cell volume: 2241.11 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No