Information card for entry 4500650

Structure parameters

• Common name: Eu(OTf)3 3CH3CN
• Chemical name: Europium(III)triflate acetonitrile solvate
• Formula: C9 H9 Eu F9 N3 O9 S3
• Calculated formula: C9 H9 Eu F9 N3 O9 S3
• Title of publication: Ionic Liquids as Crystallization Media: Weakly-Coordinating Anions Do Coordinate in1∞[Eu(OTf)3(CH3CN)3]
• Authors of publication: Tang, Sifu; Mudring, Anja-Verena
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 1437
• a: 5.7335 ± 0.0011 Å
• b: 10.5 ± 0.002 Å
• c: 19.088 ± 0.004 Å
• α: 98.09 ± 0.03°
• β: 93.79 ± 0.03°
• γ: 91.46 ± 0.03°
• Cell volume: 1134.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No