Information card for entry 2216924

Structure parameters

• Chemical name: poly[aquadi-μ~3~-oxydiacetato-dicopper(II)]
• Formula: C8 H10 Cu2 O11
• Calculated formula: C8 H10 Cu2 O11
• Title of publication: Redetermination of poly[aquadi-μ~3~-oxydiacetato-dicopper(II)]
• Authors of publication: Guo, Ming-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m147 - m147
• a: 9.2695 ± 0.0011 Å
• b: 14.3052 ± 0.0002 Å
• c: 9.2715 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1229.4 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.085
• 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