Information card for entry 7036579

Structure parameters

• Formula: C48 H58 Cl Co F10 Li N2 O3
• Calculated formula: C48 H58 Cl Co F10 Li N2 O3
• SMILES: [Co]([Cl][Li]([O]1CCCC1)([O]1CCCC1)[O]1CCCC1)(N(c1c(cccc1C(C)C)C(C)C)c1c(F)c(F)c(F)c(F)c1F)N(c1c(cccc1C(C)C)C(C)C)c1c(F)c(F)c(F)c(F)c1F
• 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: 12.4195 ± 0.0019 Å
• b: 19.505 ± 0.003 Å
• c: 23.26 ± 0.003 Å
• α: 65.658 ± 0.003°
• β: 87.724 ± 0.003°
• γ: 86.802 ± 0.003°
• Cell volume: 5124.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2427
• Residual factor for significantly intense reflections: 0.0806
• Weighted residual factors for significantly intense reflections: 0.1857
• Weighted residual factors for all reflections included in the refinement: 0.2626
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No