Information card for entry 7705840

Structure parameters

• Formula: C47 H35 F6 N4 O5 Yb
• Calculated formula: C47 H35 F6 N4 O5 Yb
• SMILES: [Yb]12345(OC(=CC(=[O]2)C(F)(F)F)c2ccccc2)([O]=C(C=C(O1)c1ccccc1)C(F)(F)F)OC(=N[N]3(Cc1[n]4cccc1)Cc1[n]5cccc1)c1ccc(/C=C/c2ccccc2)cc1
• 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: 8.3614 ± 0.0001 Å
• b: 26.3721 ± 0.0004 Å
• c: 18.8632 ± 0.0002 Å
• α: 90°
• β: 95.477 ± 0.001°
• γ: 90°
• Cell volume: 4140.49 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0394
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No