Information card for entry 2220760

Structure parameters

• Chemical name: Poly[[aqua(μ~2~-oxalato)(μ~2~-2-oxidopyridinium-3- carboxylato)dysprosium(III)] monohydrate]
• Formula: C8 H8 Dy N O9
• Calculated formula: C8 H8 Dy N O9
• Title of publication: Poly[[aqua(μ~2~-oxalato)(μ~2~-2-oxidopyridinium-3-carboxylato)dysprosium(III)] monohydrate]
• Authors of publication: Huang, Chun-De; Huang, Jie-Xuan; Wu, Yi-Yi; Lian, Ying-Yang; Zeng, Rong-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m177 - m178
• a: 6.5359 ± 0.0015 Å
• b: 9.561 ± 0.002 Å
• c: 9.734 ± 0.002 Å
• α: 71.906 ± 0.002°
• β: 78.8 ± 0.003°
• γ: 80.305 ± 0.002°
• Cell volume: 563.4 ± 0.2 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: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes