Information card for entry 1516408

Structure parameters

• Formula: C20 H22 Cl3 Eu N4 O3
• Calculated formula: C20 H22 Cl3 Eu N4 O3
• SMILES: [Eu]12(Cl)(Cl)([OH2])([OH2])([n]3c(c4[n]2cccc4)cccc3)[n]2c(c3[n]1cccc3)cccc2.[Cl-].O
• 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: 7.4596 ± 0.0008 Å
• b: 17.774 ± 0.002 Å
• c: 19.394 ± 0.002 Å
• α: 66.106 ± 0.003°
• β: 88.232 ± 0.003°
• γ: 83.116 ± 0.003°
• Cell volume: 2333.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1247
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No