Information card for entry 2209550

Structure parameters

• Chemical name: Poly[μ-aqua-aqua(μ~4~-2-oxidobenzene-1,3-dicarboxylato)(μ~2~-2- oxidobenzene-1,3-dicarboxylato)cadmium(II)dicopper(II)]
• Formula: C16 H10 Cd Cu2 O12
• Calculated formula: C16 H10 Cd Cu2 O12
• Title of publication: Poly[μ-aqua-aqua(μ~4~-2-oxidobenzene-1,3-dicarboxylato)(μ~2~-2-oxidobenzene-1,3-dicarboxylato)cadmium(II)dicopper(II)]
• Authors of publication: E Yang; Fa-Fu Yang; Shun-Yu Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1586 - m1588
• a: 8.272 ± 0.003 Å
• b: 10.362 ± 0.003 Å
• c: 11.373 ± 0.004 Å
• α: 102.026 ± 0.002°
• β: 109.877 ± 0.003°
• γ: 103.958 ± 0.001°
• Cell volume: 843.5 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes