Information card for entry 4302215

Structure parameters

• Formula: C72 H68 Eu F12 N O8
• Calculated formula: C72 H68 Eu F12 N O8
• SMILES: C(C1=CC(c2cc3c(cc2)cccc3)=[O][Eu]234(O1)([O]=C(C(F)(F)F)C=C(c1cc5c(cc1)cccc5)O2)(OC(=CC(c1cc2c(cc1)cccc2)=[O]3)C(F)(F)F)[O]=C(C(F)(F)F)C=C(c1cc2c(cc1)cccc2)O4)(F)(F)F.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Structural and Photoluminescence Studies of a Europium(III) Tetrakis(β-diketonate) Complex with Tetrabutylammonium, Imidazolium, Pyridinium and Silica-Supported Imidazolium Counterions
• Authors of publication: Sofia M. Bruno; Rute A. S. Ferreira; Luís D. Carlos; Filipe A. Almeida Paz; Martyn Pillinger; Paulo Ribeiro-Claro; Isabel S. Gonçalves
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 4882 - 4895
• a: 12.6389 ± 0.0004 Å
• b: 12.6389 ± 0.0004 Å
• c: 20.7995 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3322.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.1338
• Residual factor for significantly intense reflections: 0.0807
• Weighted residual factors for significantly intense reflections: 0.1615
• Weighted residual factors for all reflections included in the refinement: 0.1726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.369
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No