Information card for entry 1574767

Structure parameters

• Chemical name: Poly[[tetraaqua(μ~3~-4-hydroxypyridine-2,6-dicarboxylato)di-μ~2~-oxalato-dipraseodymium(III)] 4.29-hydrate]
• Formula: C11 H17 N O21.294 Pr2
• Calculated formula: C11 H17 N O21.294 Pr2
• Title of publication: Poly[[tetraaqua(μ3-4-hydroxypyridine-2,6-dicarboxylato)di-μ2-oxalato-dipraseodymium(III)] 4.29-hydrate]
• Authors of publication: Khurshid, Aaqib; Rujiwatra, Apinpus; Chuasaard, Thammanoon
• Journal of publication: IUCrData
• Year of publication: 2025
• Journal volume: 10
• Journal issue: 5
• Pages of publication: x250456
• a: 9.9236 ± 0.0003 Å
• b: 10.3042 ± 0.0004 Å
• c: 12.9748 ± 0.0005 Å
• α: 66.684 ± 0.004°
• β: 80.942 ± 0.003°
• γ: 66.66 ± 0.003°
• Cell volume: 1118.69 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0509
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No