Information card for entry 2229538

Structure parameters

• Chemical name: Poly[[triaqua(μ~3~-4-oxidopyridine-2,6-dicarboxylato)terbium(III)] monohydrate]
• Formula: C7 H10 N O9 Tb
• Calculated formula: C7 H10 N O9 Tb
• Title of publication: Poly[[triaqua(μ~3~-4-oxidopyridine-2,6-dicarboxylato)terbium(III)] monohydrate]
• Authors of publication: Lv, Dong-Yu; Gao, Zhu-Qing; Gu, Jin-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m357 - m358
• a: 9.953 ± 0.002 Å
• b: 7.5454 ± 0.0016 Å
• c: 15.461 ± 0.003 Å
• α: 90°
• β: 105.126 ± 0.002°
• γ: 90°
• Cell volume: 1120.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0206
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes