Information card for entry 4314545

Structure parameters

• Formula: C79 H132 Cl6 Eu2 N16 O45
• Calculated formula: C79 H88 Cl6 Eu2 N16 O45
• Title of publication: Unsymmetrical Tripodal Ligand for Lanthanide Complexation: Structural, Thermodynamic, and Photophysical Studies
• Authors of publication: Badr El Aroussi; Nathalie Dupont; Gérald Bernardinelli; Josef Hamacek
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 606 - 615
• a: 14.4386 ± 0.0007 Å
• b: 21.9512 ± 0.0008 Å
• c: 35.3158 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11193.2 ± 0.8 ų
• Cell temperature: 150 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No