Information card for entry 4063968

Structure parameters

• Formula: C42 H60 Co2 F6 N2 O9 S2
• Calculated formula: C42 H60 Co2 F6 N2 O9 S2
• Title of publication: Dinuclear Cp*Co Amido and Alkoxo Complexes: Synthesis, Structures, and Reactivity
• Authors of publication: Takemoto, Shin; Honma, Takashi; Matsuzaka, Hiroyuki
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 5
• Pages of publication: 1013
• a: 22.352 ± 0.005 Å
• b: 13.807 ± 0.004 Å
• c: 16.094 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4967 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0976
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.2147
• Weighted residual factors for all reflections included in the refinement: 0.2377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No