Information card for entry 7037603

Structure parameters

• Formula: C79 H98 Eu4 F26 N12 O2
• Calculated formula: C79 H98 Eu4 F26 N12 O2
• 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: 11.61 ± 0.002 Å
• b: 12.902 ± 0.003 Å
• c: 15.759 ± 0.003 Å
• α: 90.19 ± 0.03°
• β: 91.45 ± 0.03°
• γ: 95.12 ± 0.03°
• Cell volume: 2350.4 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No