Information card for entry 2220585

Structure parameters

• Chemical name: Poly[diaqua-μ~2~-isonicotinato-μ~2~-oxalato-terbium(III)]
• Formula: C8 H8 N O8 Tb
• Calculated formula: C8 H8 N O8 Tb
• Title of publication: Poly[diaqua-μ~2~-isonicotinato-μ~2~-oxalato-terbium(III)]
• Authors of publication: Song, Wen-Dong; Li, Shi-Jie; Qin, Pei-Wen; Hu, Shi-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m117
• a: 17.7957 ± 0.0006 Å
• b: 9.9229 ± 0.0004 Å
• c: 12.9673 ± 0.0005 Å
• α: 90°
• β: 112.407 ± 0.002°
• γ: 90°
• Cell volume: 2116.95 ± 0.14 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes