Information card for entry 4333987

Structure parameters

• Formula: C20 H32 Co P Si2
• Calculated formula: C20 H32 Co P Si2
• 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: 17.216 ± 0.003 Å
• b: 17.694 ± 0.003 Å
• c: 7.5668 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2305 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No