Information card for entry 2238587

Structure parameters

• Chemical name: Bis[bis(pentamethylcyclopentadienyl)cobalt(III)] tetrachloridocobaltate(II) dichloromethane disolvate
• Formula: C42 H64 Cl8 Co3
• Calculated formula: C42 H64 Cl8 Co3
• Title of publication: Bis[bis(pentamethylcyclopentadienyl)cobalt(III)] tetrachloridocobaltate(II) dichloromethane disolvate
• Authors of publication: Merola, Joseph S.; Ngo, Mai; Karpin, George W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: m504
• a: 12.2098 ± 0.00012 Å
• b: 12.2098 ± 0.00012 Å
• c: 16.2811 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2427.17 ± 0.06 ų
• Cell temperature: 100.6 ± 0.9 K
• Ambient diffraction temperature: 100.6 ± 0.9 K
• Number of distinct elements: 4
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No