Information card for entry 2228525

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)dierbium(III)] monohydrate]
• Formula: C10 H14 Co Er2 N4 O21 S2
• Calculated formula: C10 H14 Co Er2 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)dierbium(III)] monohydrate]
• Authors of publication: Sun, Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1615 - m1616
• a: 9.0512 ± 0.0005 Å
• b: 10.6827 ± 0.0006 Å
• c: 12.8945 ± 0.0008 Å
• α: 92.955 ± 0.001°
• β: 97.054 ± 0.001°
• γ: 108.612 ± 0.001°
• Cell volume: 1167.17 ± 0.12 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: 0.025
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes