Information card for entry 4322163

Structure parameters

• Formula: C22 H28 Cl3 Eu N6 O4
• Calculated formula: C22 H20 Cl3 Eu N6 O4
• SMILES: [Eu]12(Cl)(Cl)(Cl)([OH]C)([OH]C)[n]3c(nc(nc3c3[n]2cccc3)c2ncccc2)c2[n]1cccc2.OC.OC
• Title of publication: Crystal Structure and Solution Fluxionality of Lanthanide Complexes of 2,4,6,-Tris-2-pyridyl-1,3,5-triazine
• Authors of publication: Raphaël Wietzke; Marinella Mazzanti; Jean-Marc Latour; Jacques Pécaut
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3581 - 3585
• a: 7.1306 ± 0.0005 Å
• b: 13.885 ± 0.0009 Å
• c: 13.94 ± 0.0009 Å
• α: 96.309 ± 0.001°
• β: 100.413 ± 0.001°
• γ: 99.315 ± 0.001°
• Cell volume: 1325.71 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0642
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections: 0.1681
• Weighted residual factors for significantly intense reflections: 0.1664
• Goodness-of-fit parameter for all reflections: 1.1
• Goodness-of-fit parameter for significantly intense reflections: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No