Information card for entry 4333988

Structure parameters

• Formula: C20 H27 Co Si
• Calculated formula: C20 H27 Co Si
• SMILES: [Co]1234567([c]8([Si](C)(C)C)[cH]1[cH]2[c]13[c]48cccc1)[CH]1=[CH]5CC[CH]6=[CH]7CC1
• 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: 6.725 ± 0.003 Å
• b: 17.608 ± 0.008 Å
• c: 29.805 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3529 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No