Information card for entry 2232767

Structure parameters

• Chemical name: Poly[[tetraaqua(μ~4~-imidazole-4,5-dicarboxylato)(μ~3~-imidazole-4,5- dicarboxylato)-μ~3~-sulfato-μ~2~-sulfato-cobalt(II)digadolinium(III)] monohydrate]
• Formula: C10 H14 Co Gd2 N4 O21 S2
• Calculated formula: C10 H14 Co Gd2 N4 O21 S2
• Title of publication: Poly[[tetraaqua(μ~4~-imidazole-4,5-dicarboxylato)(μ~3~-imidazole-4,5-dicarboxylato)-μ~3~-sulfato-μ~2~-sulfato-cobalt(II)digadolinium(III)] monohydrate]
• Authors of publication: Zhu, Li-Cai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1741 - m1742
• a: 9.0916 ± 0.0005 Å
• b: 10.7714 ± 0.0006 Å
• c: 12.9736 ± 0.0007 Å
• α: 93.119 ± 0.001°
• β: 96.416 ± 0.001°
• γ: 108.84 ± 0.001°
• Cell volume: 1189.35 ± 0.11 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: 0.026
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes