Information card for entry 2235398

Structure parameters

• Chemical name: Poly[[triaqua(μ~3~-pyridine-2,4,6-tricarboxylato)terbium(III)] monohydrate]
• Formula: C8 H10 N O10 Tb
• Calculated formula: C8 H10 N O10 Tb
• Title of publication: Poly[[triaqua(μ~3~-pyridine-2,4,6-tricarboxylato)terbium(III)] monohydrate]
• Authors of publication: Zhu, Hong-lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m1017
• a: 11.936 ± 0.002 Å
• b: 7.3343 ± 0.0015 Å
• c: 13.516 ± 0.003 Å
• α: 90°
• β: 96.43 ± 0.03°
• γ: 90°
• Cell volume: 1175.8 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes