Information card for entry 2235957

Structure parameters

• Chemical name: Poly[diaqua(μ~5~-1<i>H</i>-imidazole-4,5-dicarboxylato)(μ~4~-1<i>H</i>- imidazole-4,5-dicarboxylato)trisilver(I)ytterbium(III)]
• Formula: C10 H6 Ag3 N4 O10 Yb
• Calculated formula: C10 H6 Ag3 N4 O10 Yb
• Title of publication: Poly[diaqua(μ~5~-1<i>H</i>-imidazole-4,5-dicarboxylato)(μ~4~-1<i>H</i>-imidazole-4,5-dicarboxylato)trisilver(I)ytterbium(III)]
• Authors of publication: Zhu, Si-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1073 - m1074
• a: 12.685 ± 0.0007 Å
• b: 8.6643 ± 0.0005 Å
• c: 28.4015 ± 0.0016 Å
• α: 90°
• β: 97.686 ± 0.001°
• γ: 90°
• Cell volume: 3093.5 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.0256
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes