Information card for entry 7037593

Structure parameters

• Common name: [Eu(p-HC6F4NC2H4NEt2)2(dme)]
• Chemical name: [Eu(p-HC6F4NC2H4NEt2)2(dme)]
• Formula: C28 H40 Eu F8 N4 O2
• Calculated formula: C28 H40 Eu F8 N4 O2
• SMILES: [Eu]12345([F]c6c(N1CC[N]3(CC)CC)c(F)c(F)cc6F)([O](CC[O]2C)C)N(CC[N]4(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: 12.435 ± 0.003 Å
• b: 18.083 ± 0.004 Å
• c: 13.998 ± 0.003 Å
• α: 90°
• β: 90.39 ± 0.03°
• γ: 90°
• Cell volume: 3147.5 ± 1.2 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No