Information card for entry 7026601

Structure parameters

• Formula: C20 H30 Co F2 N P2
• Calculated formula: C20 H30 Co F2 N P2
• SMILES: c12C=[N](c3ccccc3)[Co](c2cccc1F)(C)(F)([P](C)(C)C)[P](C)(C)C
• Title of publication: Imine-assisted C-F bond activation using low-valent cobalt compounds supported by trimethylphosphine ligands and formation of novel organic fluorides.
• Authors of publication: Lian, Zhe; Xu, Xiaofeng; Sun, Hongjian; Chen, Yue; Zheng, Tingting; Li, Xiaoyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 40
• Pages of publication: 9523 - 9529
• a: 8.7532 ± 0.0018 Å
• b: 13.961 ± 0.003 Å
• c: 18.876 ± 0.004 Å
• α: 87.6 ± 0.03°
• β: 89.85 ± 0.03°
• γ: 75.58 ± 0.03°
• Cell volume: 2232 ± 0.9 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No