Information card for entry 2220552

Structure parameters

• Chemical name: (η^5^-Cyclopentadienyl)bis(triphenylphosphane)cobalt(I)‒toluene‒ <i>n</i>-hexane (1/0.20/0.25)
• Formula: C43.9 H40.1 Co P2
• Calculated formula: C43.9 H40.1 Co P2
• Title of publication: (η^5^-Cyclopentadienyl)bis(triphenylphosphane)cobalt(I)‒toluene‒<i>n</i>-hexane (1/0.20/0.25)
• Authors of publication: Hapke, Marko; Spannenberg, Anke
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m93
• a: 10.5496 ± 0.0003 Å
• b: 18.222 ± 0.0005 Å
• c: 19.0367 ± 0.0005 Å
• α: 86.543 ± 0.002°
• β: 75.093 ± 0.002°
• γ: 89.691 ± 0.002°
• Cell volume: 3529.72 ± 0.17 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.05
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 0.917
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes