Information card for entry 2202437

Structure parameters

• Chemical name: Tetra-μ-acetato-bis[aquacopper(II)]
• Formula: C8 H16 Cu2 O10
• Calculated formula: C8 H16 Cu2 O10
• Title of publication: The compound described as tetra-μ-nitroaminato-bis[aquacopper(II)] is tetra-μ-acetato-bis[aquacopper(II)]
• Authors of publication: Ferguson, George; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m710 - m712
• a: 13.1677 ± 0.0018 Å
• b: 8.5716 ± 0.0012 Å
• c: 13.8499 ± 0.0019 Å
• α: 90°
• β: 117.024 ± 0.002°
• γ: 90°
• Cell volume: 1392.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.356
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes