Information card for entry 2214731

Structure parameters

• Chemical name: Tetrakis(μ-2-pyridyloxyacetato)bis[(1,10-phenanthroline)(2- pyridyloxyacetato)praseodymium(III)]
• Formula: C66 H52 N10 O18 Pr2
• Title of publication: Tetrakis(μ-2-pyridyloxyacetato)bis[(1,10-phenanthroline)(2-pyridyloxyacetato)praseodymium(III)]
• Authors of publication: Liu, T.; Wang, Z.-W.; Wang, Y.-X.; Xie, Z.-P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2080 - m2081
• a: 20.1124 ± 0.0013 Å
• b: 8.4268 ± 0.0012 Å
• c: 20.5541 ± 0.0015 Å
• α: 90°
• β: 107.883 ± 0.004°
• γ: 90°
• Cell volume: 3315.3 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes