Information card for entry 7017826

Structure parameters

• Formula: C64 H46 Eu2 F18 O16
• Calculated formula: C64 H46 Eu2 F18 O16
• SMILES: C(C1C=C2c3cccc(c3)c3cc(ccc3)C3=CC(=[O][Eu]456([O]=C(C(F)(F)F)C=C(c7cccc(c7)c7cc(ccc7)C7=CC(=[O][Eu]8([O]=1)(O2)([O]=C(C(F)(F)F)C=C(O8)c1cc(ccc1)c1cc(C(=CC(=[O]5)C(F)(F)F)O6)ccc1)([OH]CC)([OH2])O7)C(F)(F)F)O4)(O3)([OH]CC)[OH2])C(F)(F)F)(F)(F)F
• Title of publication: Highly luminescent bis-diketone lanthanide complexes with triple-stranded dinuclear structure.
• Authors of publication: Li, Hong-Feng; Yan, Peng-Fei; Chen, Peng; Wang, Yan; Xu, Hui; Li, Guang-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 3
• Pages of publication: 900 - 907
• a: 20.417 ± 0.004 Å
• b: 21.521 ± 0.004 Å
• c: 17.649 ± 0.003 Å
• α: 90°
• β: 119.76 ± 0.03°
• γ: 90°
• Cell volume: 6732 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0557
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1348
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No