Information card for entry 7114344

Structure parameters

• Formula: C51 H33 Eu F18 O8 P2
• Calculated formula: C51 H33 Eu F18 O8 P2
• 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: 12.898 ± 0.001 Å
• b: 13.5177 ± 0.001 Å
• c: 30.432 ± 0.002 Å
• α: 90 ± 0.01°
• β: 91.342 ± 0.01°
• γ: 90 ± 0.01°
• Cell volume: 5304.4 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0709
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No