Information card for entry 2008545

Structure parameters

• Chemical name: μ-[N,N'-bis(3-aminopropyl)-oxamidato(2-)]-N,N',O':N'',N''',O-bis[(nitrato-O) (imidazole-N^3^)copper(II)]
• Formula: C14 H24 Cu2 N10 O8
• Calculated formula: C14 H24 Cu2 N10 O8
• Title of publication: An oxamidato-bridged binuclear imidazole‒copper(II) complex
• Authors of publication: Zhang, Cungen; Sun, Jie; Kong, Xiangfu; Zhao, Chengxue
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 873 - 875
• a: 7.898 ± 0.002 Å
• b: 10.188 ± 0.003 Å
• c: 7.064 ± 0.002 Å
• α: 95 ± 0.02°
• β: 92.92 ± 0.02°
• γ: 105.17 ± 0.02°
• Cell volume: 544.9 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.65
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No