Information card for entry 7037595

Structure parameters

• Formula: C28 H38 Eu F8 N4 O2
• Calculated formula: C28 H38 Eu F8 N4 O2
• SMILES: [Eu]1234([F]c5c(N1CC[N]2(C)C)c(F)c(F)cc5F)([O]1CCCC1)([O]1CCCC1)N(c1c([F]4)c(F)cc(F)c1F)CC[N]3(C)C
• 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: 10.1983 ± 0.0003 Å
• b: 18.4351 ± 0.0006 Å
• c: 16.4881 ± 0.0006 Å
• α: 90°
• β: 92.132 ± 0.001°
• γ: 90°
• Cell volume: 3097.73 ± 0.18 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No