Information card for entry 2219171

Structure parameters

• Chemical name: Poly[[diaquabis(μ~3~-maleato-κ^4^O^1^:O^1'^,O^4^:O^4'^)dicopper(II)] trihydrate]
• Formula: C8 H14 Cu2 O13
• Calculated formula: C8 H14 Cu2 O13
• Title of publication: Poly[[diaquabis(μ~3~-maleato-κ^4^<i>O</i>^1^:<i>O</i>^1'^,<i>O</i>^4^:O^4'^)dicopper(II)] trihydrate]
• Authors of publication: Farnum, Gregory A.; LaDuca, Robert L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1074
• a: 8.8835 ± 0.0014 Å
• b: 8.77 ± 0.0014 Å
• c: 18.814 ± 0.003 Å
• α: 90°
• β: 97.994 ± 0.003°
• γ: 90°
• Cell volume: 1451.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0288
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes