Information card for entry 7015160

Structure parameters

• Common name: ((mu-piperazine)bis-((E)-2-((2- aminoethylimino)methyl)phenolato-copper(ii)))diperchlorate
• Chemical name: ((μ-piperazine)bis-[(E)-2-((2-aminoethylimino)methyl)phenolato- copper(II)])diperchlorate
• Formula: C22 H32 Cl2 Cu2 N6 O10
• Calculated formula: C22 H32 Cl2 Cu2 N6 O10
• SMILES: C1C[N]2[Cu]([NH2]1)([NH]1CC[NH](CC1)[Cu]13Oc4c(C=[N]3CC[NH2]1)cccc4)Oc1c(C=2)cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Synthesis, crystal structures and magnetic properties of dinuclear copper(II) compounds with NNO tridentate Schiff base ligands and bridging aliphatic diamine and aromatic diimine linkers.
• Authors of publication: Rigamonti, Luca; Forni, Alessandra; Pievo, Roberta; Reedijk, Jan; Pasini, Alessandro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 13
• Pages of publication: 3381 - 3393
• a: 7.2758 ± 0.0003 Å
• b: 8.7094 ± 0.0004 Å
• c: 10.8201 ± 0.0005 Å
• α: 93.566 ± 0.001°
• β: 98.3 ± 0.001°
• γ: 93.424 ± 0.001°
• Cell volume: 675.51 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0254
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0629
• 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: No
• Has Fobs: No