Information card for entry 2230513

Structure parameters

• Chemical name: Poly[diimidazole-μ~4~-oxalato-μ~2~-oxalato-dicopper(II)]
• Formula: C10 H8 Cu2 N4 O8
• Calculated formula: C10 H8 Cu2 N4 O8
• Title of publication: Poly[diimidazole-μ~4~-oxalato-μ~2~-oxalato-dicopper(II)]
• Authors of publication: Jin, Zhu-Nian; Lin, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m680
• a: 8.3367 ± 0.0004 Å
• b: 9.3131 ± 0.0005 Å
• c: 8.4838 ± 0.0005 Å
• α: 90°
• β: 92.352 ± 0.003°
• γ: 90°
• Cell volume: 658.13 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes