Information card for entry 2228358

Structure parameters

• Chemical name: Poly[[triaqua(μ~3~-4-oxidopyridine-2,6-dicarboxylato)europium(III)] monohydrate]
• Formula: C7 H10 Eu N O9
• Calculated formula: C7 H10 Eu N O9
• Title of publication: Poly[[triaqua(μ~3~-4-oxidopyridine-2,6-dicarboxylato)europium(III)] monohydrate]
• Authors of publication: Lv, Dong-Yu; Gao, Zhu-Qing; Gu, Jin-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1694 - m1695
• a: 10.0041 ± 0.0015 Å
• b: 7.5456 ± 0.0011 Å
• c: 15.528 ± 0.002 Å
• α: 90°
• β: 104.89 ± 0.001°
• γ: 90°
• Cell volume: 1132.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0276
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes