Information card for entry 1516406

Structure parameters

• Formula: C20 H20 Cl3 Eu N4 O2
• Calculated formula: C20 H20 Cl3 Eu N4 O2
• SMILES: [Eu]12(Cl)(Cl)([OH2])([OH2])([n]3c(cccc3)c3[n]1cccc3)[n]1c(cccc1)c1[n]2cccc1.[Cl-]
• Title of publication: Intermolecular interactions as actors in energy-transfer processes in lanthanide complexes with 2,2'-bipyridine.
• Authors of publication: Puntus, Lada N.; Lyssenko, Konstantin A.; Pekareva, Irina S.; Bünzli, Jean-Claude G
• Journal of publication: The journal of physical chemistry. B
• Year of publication: 2009
• Journal volume: 113
• Journal issue: 27
• Pages of publication: 9265 - 9277
• a: 15.6601 ± 0.0011 Å
• b: 11.3228 ± 0.0008 Å
• c: 13.9002 ± 0.0016 Å
• α: 90°
• β: 117.066 ± 0.001°
• γ: 90°
• Cell volume: 2194.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0405
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No