Information card for entry 2211374

Structure parameters

• Chemical name: [μ-N,N'-Bis(3-aminopropyl)oxamidato(2-)]bis[(2,2'-bipyridine)copper(II)] dinitrate
• Formula: C28 H32 Cu2 N10 O8
• Calculated formula: C28 H32 Cu2 N10 O8
• SMILES: C1CC[N]2=C3C(=[N]4CCC[NH2][Cu]54([n]4ccccc4c4[n]5cccc4)O3)O[Cu]32([NH2]1)[n]1c(c2cccc[n]32)cccc1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: [μ-<i>N</i>,<i>N</i>'-Bis(3-aminopropyl)oxamidato(2{-})]bis[(2,2'-bipyridine)copper(II)] dinitrate
• Authors of publication: Boyd, Peter D. W.; Rickard, C. E. F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3200 - m3202
• a: 8.9069 ± 0.0003 Å
• b: 10.3003 ± 0.0004 Å
• c: 10.3457 ± 0.0004 Å
• α: 103.29 ± 0.001°
• β: 107.605 ± 0.001°
• γ: 112.436 ± 0.001°
• Cell volume: 769.31 ± 0.05 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 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 all reflections: 0.028
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes