Information card for entry 7705843

Structure parameters

• Formula: C49 H36 Eu F9 N4 O7
• Calculated formula: C49 H36 Eu F9 N4 O7
• SMILES: c1ccc(cc1)C1=CC(C(F)(F)F)=[O][Eu]2345([N](Cc6cccc[n]26)(Cc2cccc[n]32)NC(c2ccc(cc2)/C=C/c2ccccc2)=[O]5)(O1)([O]=C(C(F)(F)F)C=C(c1ccccc1)O4)OC(=O)C(F)(F)F
• Title of publication: Enhanced <i>E</i>/<i>Z</i>-photoisomerization and luminescence of stilbene derivative co-coordinated in di-β-diketonate lanthanide complexes.
• Authors of publication: Chen, Lu; Tan, Yu; Xu, Han; Wang, Kun; Chen, Zhou-Hui; Zheng, Nuan; Li, Yu-Qian; Lin, Li-Rong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 46
• Pages of publication: 16745 - 16761
• a: 24.426 ± 0.004 Å
• b: 9.7184 ± 0.0017 Å
• c: 19.499 ± 0.003 Å
• α: 90°
• β: 101.484 ± 0.003°
• γ: 90°
• Cell volume: 4536 ± 1.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1513
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No