Information card for entry 4316827

Structure parameters

• Common name: [Eu(dmpbipy)(No3)3(H2O)]*1THF*0.5CH2Cl2
• Formula: C39 H50 Cl2 Eu2 N14 O22
• Calculated formula: C39 H44 Cl2 Eu2 N14 O22
• Title of publication: 6-(3,5-Dimethyl-1H-pyrazol-1-yl)-2,2'-bipyridine as Ligand for Actinide(III)/Lanthanide(III) Separation
• Authors of publication: Denise Girnt; Peter W. Roesky; Andreas Geist; Christian M. Ruff; Petra J. Panak; Melissa A. Denecke
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9627 - 9635
• a: 7.8867 ± 0.0016 Å
• b: 9.5923 ± 0.0019 Å
• c: 17.018 ± 0.003 Å
• α: 80.96 ± 0.03°
• β: 87.8 ± 0.03°
• γ: 81.94 ± 0.03°
• Cell volume: 1258.7 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.067
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1529
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No