Information card for entry 2018011

Structure parameters

• Chemical name: Poly[[tetra-μ~3~-acetato-hexa-μ~2~-acetato-diaqua-μ~2~-oxalato- tetrapraseodymium(III)] dihydrate]
• Formula: C22 H38 O28 Pr4
• Calculated formula: C22 H38 O28 Pr4
• Title of publication: Poly[[tetra-μ~3~-acetato-hexa-μ~2~-acetato-diaqua-μ~2~-oxalato-tetrapraseodymium(III)] dihydrate]
• Authors of publication: Gutkowski, Karin; Freire, Eleonora; Baggio, Ricardo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m77 - m80
• a: 9.3772 ± 0.0003 Å
• b: 13.1249 ± 0.0003 Å
• c: 15.9198 ± 0.0005 Å
• α: 90°
• β: 103.085 ± 0.003°
• γ: 90°
• Cell volume: 1908.45 ± 0.1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes