Information card for entry 7037594

Structure parameters

• Common name: [Yb(p-HC6F4NNEt2)3]
• Formula: C36 H45 F12 N6 Yb
• Calculated formula: C36 H45 F12 N6 Yb
• SMILES: [Yb]12345([F]c6c(N1CC[N]2(CC)CC)c(F)c(F)cc6F)(N(CC[N]3(CC)CC)c1c([F]4)c(F)cc(F)c1F)N(CCN(CC)CC)c1c([F]5)c(F)cc(F)c1F
• Title of publication: Exploring the effect of the Ln(III)/Ln(II) redox potential on C-F activation and on oxidation of some lanthanoid organoamides.
• Authors of publication: Deacon, Glen B.; Junk, Peter C.; Kelly, Rory P.; Wang, Jun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 4
• Pages of publication: 1422 - 1435
• a: 19.262 ± 0.004 Å
• b: 13.409 ± 0.003 Å
• c: 30.044 ± 0.006 Å
• α: 90°
• β: 94.31 ± 0.03°
• γ: 90°
• Cell volume: 7738 ± 3 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 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: 0.0757
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No