Information card for entry 7033102

Structure parameters

• Chemical name: Tris(4,4,4-trifluoro-1-(2-furyl)-1,3-butanedionate) mono(2,2-bipyridine)erbium(III)
• Formula: C34 H20 Er F9 N2 O9
• Calculated formula: C34 H20 Er F9 N2 O9
• Title of publication: Slow magnetic relaxation mechanisms in erbium SIMs.
• Authors of publication: Silva, M. Ramos; Martín-Ramos, P; Coutinho, J. T.; Pereira, L. C. J.; Lavín, V; Martín, I R; Silva, P. S. Pereira; Martín-Gil, J
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 3
• Pages of publication: 1264 - 1272
• a: 10.124 ± 0.003 Å
• b: 16.991 ± 0.006 Å
• c: 21.418 ± 0.007 Å
• α: 90°
• β: 104.82 ± 0.007°
• γ: 90°
• Cell volume: 3562 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1101
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No