Information card for entry 1516404

Structure parameters

• Formula: C20 H38.3 Cl6 Eu2 N4 O11.15
• Calculated formula: C20 H38 Cl6 Eu2 N4 O11.15
• SMILES: Cl[Eu]1(Cl)([OH2])([OH2])([OH2])([OH2])[n]2ccccc2c2[n]1cccc2.Cl[Eu]1([OH2])([OH2])([OH2])([OH2])([OH2])[n]2ccccc2c2[n]1cccc2.O.[Cl-].[Cl-].[Cl-].O.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: 8.0772 ± 0.0004 Å
• b: 9.4719 ± 0.0004 Å
• c: 24.046 ± 0.0011 Å
• α: 86.23 ± 0.0008°
• β: 87.6618 ± 0.0008°
• γ: 75.2674 ± 0.0008°
• Cell volume: 1774.79 ± 0.14 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: 0.0316
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No