Information card for entry 4063967

Structure parameters

• Formula: C34 H44 Co2 O2
• Calculated formula: C34 H44 Co2 O2
• SMILES: [Co]12345([O]([Co]6789([O]1Cc1ccccc1)[c]1([c]6([c]7([c]8([c]91C)C)C)C)C)Cc1ccccc1)[c]1([c]2([c]3([c]4([c]51C)C)C)C)C
• 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: 8.641 ± 0.005 Å
• b: 11.111 ± 0.006 Å
• c: 17.681 ± 0.009 Å
• α: 89.64 ± 0.02°
• β: 83.19 ± 0.02°
• γ: 68.685 ± 0.018°
• Cell volume: 1569 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0761
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No