Information card for entry 4334619

Structure parameters

• Chemical name: tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl)- bis(1,2-dimethoxyethane-O,O')-di-europium(iii)
• Formula: C50 H38 Eu2 F18 O16
• Calculated formula: C50 H38 Eu2 F18 O16
• Title of publication: Crystal Structure and Highly Luminescent Properties Studies of Bis-β-diketonate Lanthanide Complexes
• Authors of publication: Jing Shi; Yanjun Hou; Wenyi Chu; Xiaohong Shi; Huiquan Gu; Bilin Wang; Zhizhong Sun
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5013 - 5022
• a: 15.632 ± 0.003 Å
• b: 12.913 ± 0.002 Å
• c: 29.373 ± 0.005 Å
• α: 90°
• β: 92.006 ± 0.002°
• γ: 90°
• Cell volume: 5925.5 ± 1.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No