Information card for entry 7036577

Structure parameters

• Formula: C25 H36 Co F5 N3
• Calculated formula: C25 H36 Co F5 N3
• SMILES: [Co]1(N(c2c(F)c(F)c(F)c(F)c2F)c2c(cccc2C(C)C)C(C)C)([N](C)(C)CC[N]1(C)C)C
• Title of publication: Cobalt(ii) amido complexes derived from a monodentate arylamido ligand featuring a highly electron-withdrawing C6F5 substituent.
• Authors of publication: Yao, Shuang; Tam, Dennis Yiu Sun; Cheung, Pak Shing; Lam, Chi-Keung; Guo, Pei; Lam, Sik Lok; Lee, Hung Kay
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 41
• Pages of publication: 17950 - 17959
• a: 19.029 ± 0.005 Å
• b: 19.75 ± 0.005 Å
• c: 16.221 ± 0.004 Å
• α: 90°
• β: 117.007 ± 0.006°
• γ: 90°
• Cell volume: 5431 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2052
• Residual factor for significantly intense reflections: 0.0903
• Weighted residual factors for significantly intense reflections: 0.2338
• Weighted residual factors for all reflections included in the refinement: 0.3388
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No