Information card for entry 2221501

Structure parameters

• Common name: decamethylcobaltocene
• Chemical name: Bis(η^5^-pentamethylcyclopentadienyl)cobalt(II)
• Formula: C20 H30 Co
• Calculated formula: C20 H30 Co
• SMILES: [Co]12345678([c]9([c]1([c]4(C)[c]8([c]79C)C)C)C)[c]1([c]2([c]5([c]6([c]31C)C)C)C)C
• Title of publication: Bis(η^5^-pentamethylcyclopentadienyl)cobalt(II)
• Authors of publication: Clark, Meghan M.; Brennessel, William W.; Holland, Patrick L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m391
• a: 15.0848 ± 0.0016 Å
• b: 11.5031 ± 0.0012 Å
• c: 10.0105 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1737 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes