Information card for entry 2226574

Structure parameters

• Common name: potassium bis(hfac)-bis(btfac)europium(III)
• Chemical name: Potassium bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)bis(4,4,4-trifluoro-1- phenylbutane-1,3-dionato)europate(III)
• Formula: C30 H14 Eu F18 K O8
• Calculated formula: C30 H14 Eu F18 K O8
• SMILES: C(C1=CC(C(F)(F)F)=[O][Eu]234([O]1)([O]=C(C(F)(F)F)C=C(c1ccccc1)O2)(OC(=CC(c1ccccc1)=[O]3)C(F)(F)F)[O]=C(C=C(C(F)(F)F)O4)C(F)(F)F)(F)(F)F.[K+]
• Title of publication: Potassium bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)bis(4,4,4-trifluoro-1-phenylbutane-1,3-dionato)europate(III)
• Authors of publication: Stanley, Julie M.; Holliday, Bradley J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m799 - m800
• a: 11.737 ± 0.002 Å
• b: 12.468 ± 0.002 Å
• c: 13.788 ± 0.003 Å
• α: 68.457 ± 0.008°
• β: 71.791 ± 0.008°
• γ: 71.726 ± 0.008°
• Cell volume: 1737 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1093
• Residual factor for significantly intense reflections: 0.0964
• Weighted residual factors for significantly intense reflections: 0.1924
• Weighted residual factors for all reflections included in the refinement: 0.1969
• Goodness-of-fit parameter for all reflections included in the refinement: 2.995
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes