Information card for entry 7018635

Structure parameters

• Formula: C63.3 H49.95 Eu3 F18 N13.65 O36 S6
• Calculated formula: C63.3 H49.95 Eu3 F18 N13.65 O36 S6
• Title of publication: Lanthanide-mediated triangular cationic assemblies: structural and physico-chemical properties.
• Authors of publication: Zebret, Soumaila; Dupont, Nathalie; Besnard, Céline; Bernardinelli, Gérald; Hamacek, Josef
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 16
• Pages of publication: 4817 - 4823
• a: 55.86 ± 0.011 Å
• b: 18.93 ± 0.006 Å
• c: 38.762 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 40988 ± 18 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 7
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No