Information card for entry 2232889

Structure parameters

• Chemical name: Poly[[tetraaquabis(μ~3~-imidazole-4,5-dicarboxylato)tetrakis(μ~2~- imidazole-4,5-dicarboxylato)tricobalt(II)dilutetium(III)] dihydrate]
• Formula: C30 H24 Co3 Lu2 N12 O30
• Calculated formula: C30 H24 Co3 Lu2 N12 O30
• Title of publication: Poly[[tetraaquabis(μ~3~-imidazole-4,5-dicarboxylato)tetrakis(μ~2~-imidazole-4,5-dicarboxylato)tricobalt(II)dilutetium(III)] dihydrate]
• 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: m1681 - m1682
• a: 7.0332 ± 0.0006 Å
• b: 8.3468 ± 0.0007 Å
• c: 17.851 ± 0.0015 Å
• α: 95.515 ± 0.001°
• β: 96.786 ± 0.001°
• γ: 97.195 ± 0.001°
• Cell volume: 1025.84 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0355
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes