Information card for entry 2241817

Structure parameters

• Chemical name: Bis(η^2^-ethylene)(η^5^-pentamethylcyclopentadienyl)cobalt
• Formula: C14 H23 Co
• Calculated formula: C14 H23 Co
• SMILES: [Co]123456([c]7([c]1([c]2([c]3([c]47C)C)C)C)C)([CH2]=[CH2]5)[CH2]=[CH2]6
• Title of publication: Crystal structure of bis(η^2^-ethylene)(η^5^-pentamethylcyclopentadienyl)cobalt
• Authors of publication: Ramful, Chandika D.; Robertson, Katherine N.; Ylijoki, Kai E. O.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 9
• Pages of publication: 1301 - 1304
• a: 12.526 ± 0.002 Å
• b: 7.2647 ± 0.0013 Å
• c: 14.712 ± 0.003 Å
• α: 90°
• β: 107.86 ± 0.002°
• γ: 90°
• Cell volume: 1274.2 ± 0.4 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes