Information card for entry 2223433

Structure parameters

• Chemical name: \ Poly[diaqua(μ~2~-3-carboxypyridine-5-carboxylato-κ^2^<i>N</i>:<i>O</i>^5^)\ (hemi-μ~2~-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)\ (μ~4~-pyridine-3,5-dicarboxylato-κ^4^<i>N</i>:<i>O</i>^3^:<i>O</i>^3'^:\ <i>O</i>^5^)silver(I)terbium(III)]
• Formula: C15 H11 Ag N2 O12 Tb
• Calculated formula: C15 H11 Ag N2 O12 Tb
• Title of publication: Poly[diaqua(μ~2~-5-carboxypyridine-3-carboxylato-κ^2^<i>N</i>:<i>O</i>^3^)hemi(μ~2~-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)(μ~4~-pyridine-3,5-dicarboxylato-κ^4^<i>N</i>:<i>O</i>^3^:<i>O</i>^3'^:<i>O</i>^5^)silver(I)terbium(III)]
• Authors of publication: Guo, Hai-Fu; Qin, Liang; Hao, Xiang-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1214 - m1215
• a: 7.592 ± 0.003 Å
• b: 8.249 ± 0.003 Å
• c: 14.241 ± 0.006 Å
• α: 98.956 ± 0.004°
• β: 99.556 ± 0.004°
• γ: 95.839 ± 0.005°
• Cell volume: 861.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0247
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes