Information card for entry 2221173

Structure parameters

• Chemical name: Poly[diaqua(μ-oxalato)(μ-2-oxidopyridinium-3- carboxylato)praseodymium(III)]
• Formula: C8 H8 N O9 Pr
• Calculated formula: C8 H8 N O9 Pr
• Title of publication: Poly[diaqua(μ-oxalato)(μ-2-oxidopyridinium-3-carboxylato)praseodymium(III)]
• Authors of publication: Xu, Yong-Jun; Yang, Xiao-Xi; Zhao, Hong-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m310
• a: 7.582 ± 0.0019 Å
• b: 8.643 ± 0.002 Å
• c: 9.375 ± 0.004 Å
• α: 108.992 ± 0.004°
• β: 103.925 ± 0.004°
• γ: 102.043 ± 0.003°
• Cell volume: 535.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes