Information card for entry 4345605

Structure parameters

• Formula: C47 H34 Eu F9 N6 O7
• Calculated formula: C47 H34 Eu F9 N6 O7
• SMILES: [Eu]12345([O]=C(N[N]3(Cc3[n]5cccc3)Cc3[n]2cccc3)c2ccc(/N=N/c3ccccc3)cc2)([O]=C(C(F)(F)F)C=C(O1)c1ccccc1)([O]=C(C=C(O4)C(F)(F)F)c1ccccc1)OC(=O)C(F)(F)F
• Title of publication: Functionalized Lanthanide(III) Complexes Constructed from Azobenzene Derivative and β-Diketone Ligands: Luminescent, Magnetic, and Reversible Trans-to-Cis Photoisomerization Properties.
• Authors of publication: Lin, Li-Rong; Tang, Hui-Hui; Wang, Yun-Guang; Wang, Xuan; Fang, Xue-Ming; Ma, Li-Hua
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 3889 - 3900
• a: 24.109 ± 0.007 Å
• b: 9.717 ± 0.003 Å
• c: 19.229 ± 0.005 Å
• α: 90°
• β: 102.483 ± 0.005°
• γ: 90°
• Cell volume: 4398 ± 2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0632
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No