Information card for entry 2216259

Structure parameters

• Common name: K2[Cu(opo)](H2O)3
• Chemical name: Dipotassium [N,N'-(propane-1,3-diyl)dioxamato-κ^4^O,N,N',O']copper(II) trihydrate
• Formula: C7 H12 Cu K2 N2 O9
• Calculated formula: C7 H12 Cu K2 N2 O9
• Title of publication: Dipotassium [<i>N</i>,<i>N</i>'-(propane-1,3-diyl)dioxamato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>']copper(II) trihydrate: redetermination at 100 K
• Authors of publication: Price, Daniel J.; Martinez-Belmonte, Marta
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3158 - m3158
• a: 10.4738 ± 0.0017 Å
• b: 10.5498 ± 0.0015 Å
• c: 12.94 ± 0.002 Å
• α: 72.322 ± 0.006°
• β: 78.691 ± 0.007°
• γ: 87.622 ± 0.006°
• Cell volume: 1335.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes