Information card for entry 7114347

Structure parameters

• Formula: C21 H12 Eu F21 O12
• Calculated formula: C21 H12 Eu F21 O12
• SMILES: C(C1=[O][Eu]23([O]=C(C)O)([O]=C(C(F)(F)F)C(=C(O2)C(F)(F)F)F)([O]=C(C(F)(F)F)C(=C(O3)C(F)(F)F)F)(OC(=C1F)C(F)(F)F)([O]=C(C)O)[O]=C(C)O)(F)(F)F
• Title of publication: The first perfluoroacetylacetonate metal complexes: as unexpectedly robust as tricky to makeElectronic supplementary information (ESI) available: details of the preparation of the complexes, analytical, NMR spectroscopical, and crystallographic data. See: http://www.rsc.org/suppdata/cc/b1/b111249j/
• Authors of publication: Petrov, Viacheslav A.; Marshall, William J.; Grushin, Vladimir V.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 5
• Pages of publication: 520
• a: 14.6594 ± 0.0004 Å
• b: 14.6594 ± 0.0004 Å
• c: 54.863 ± 0.002 Å
• α: 90 ± 0.001°
• β: 90 ± 0.001°
• γ: 120 ± 0.001°
• Cell volume: 10210.4 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No