Information card for entry 7036582

Structure parameters

• Formula: C43 H53 Co F10 N4 Na O
• Calculated formula: C43 H53 Co F10 N4 Na O
• SMILES: c1(c(C(C)C)cccc1C(C)C)N(c1c(F)c(F)c(F)c(F)c1F)[Co](N(c1c(cccc1C(C)C)C(C)C)c1c(F)c(F)c(F)c(F)c1F)[O](C)[Na]1[N](C)(C)CC[N]1(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: 12.6998 ± 0.0007 Å
• b: 17.6511 ± 0.0009 Å
• c: 20.9304 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4691.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1754
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 0.91
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No