Information card for entry 2231261

Structure parameters

• Chemical name: Poly[tetradecaaquatetrakis(μ~3~-1<i>H</i>-imidazole-4,5-dicarboxylato)tetra- μ~3~-sulfato-cobalt(II)hexagadolinium(III)]
• Formula: C20 H36 Co Gd6 N8 O54 S6
• Calculated formula: C20 H36 Co Gd6 N8 O54 S6
• Title of publication: Poly[tetradecaaquatetrakis(μ~3~-1<i>H</i>-imidazole-4,5-dicarboxylato)tetra-μ~3~-sulfato-cobalt(II)hexagadolinium(III)]
• Authors of publication: Zhu, Li-Cai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1060 - m1061
• a: 6.6246 ± 0.0004 Å
• b: 9.4895 ± 0.0006 Å
• c: 21.5242 ± 0.0014 Å
• α: 97.037 ± 0.001°
• β: 94.365 ± 0.001°
• γ: 98.158 ± 0.001°
• Cell volume: 1323.28 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes