Information card for entry 4333986

Structure parameters

• Formula: C27 H41 Co Si2
• Calculated formula: C27 H41 Co Si2
• SMILES: [Co]123456789([c]%10([Si](C)(C)C)[cH]1[c]2([Si](C)(C)C)[c]13[c]4%10cccc1)[c]1([c]5([c]6([c]7([c]8([c]91C)C)C)C)C)C
• Title of publication: Synthesis of a Bis(indenyl) Co(I) Anion: A Reactive Source of a 14 Electron Indenyl Co(I) Equivalent
• Authors of publication: Fernando Hung-Low; Christopher A. Bradley
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2446 - 2457
• a: 8.6849 ± 0.0008 Å
• b: 10.1831 ± 0.001 Å
• c: 15.6828 ± 0.0015 Å
• α: 80.997 ± 0.001°
• β: 84.276 ± 0.001°
• γ: 78.29 ± 0.001°
• Cell volume: 1338.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No